Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 4mxc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1r0pRCSB PDB    PDBbind312aa, >1R0P_1|Chain... at 100%
2rfnRCSB PDB    PDBbind310aa, >2RFN_1|Chains... at 96%
2wd1RCSB PDB    PDBbind292aa, >2WD1_1|Chain... at 98%
2wgjRCSB PDB    PDBbind306aa, >2WGJ_1|Chain... at 96%
3a4pRCSB PDB    PDBbind319aa, >3A4P_1|Chain... at 98%
3c1xRCSB PDB    PDBbind373aa, >3C1X_1|Chain... *
3ccnRCSB PDB    PDBbind310aa, >3CCN_1|Chain... at 96%
3cd8RCSB PDB    PDBbind310aa, >3CD8_1|Chain... at 96%
3ce3RCSB PDB    PDBbind314aa, >3CE3_1|Chain... at 100%
3cthRCSB PDB    PDBbind314aa, >3CTH_1|Chain... at 100%
3ctjRCSB PDB    PDBbind314aa, >3CTJ_1|Chain... at 100%
3dkfRCSB PDB    PDBbind317aa, >3DKF_1|Chain... at 98%
3dkgRCSB PDB    PDBbind317aa, >3DKG_1|Chain... at 98%
3efjRCSB PDB    PDBbind310aa, >3EFJ_1|Chains... at 96%
3efkRCSB PDB    PDBbind310aa, >3EFK_1|Chains... at 96%
3f66RCSB PDB    PDBbind298aa, >3F66_1|Chains... at 98%
3f82RCSB PDB    PDBbind314aa, >3F82_1|Chain... at 100%
3i5nRCSB PDB    PDBbind309aa, >3I5N_1|Chain... at 97%
3l8vRCSB PDB    PDBbind314aa, >3L8V_1|Chain... at 100%
3lq8RCSB PDB    PDBbind302aa, >3LQ8_1|Chain... at 97%
3q6wRCSB PDB    PDBbind307aa, >3Q6W_1|Chain... at 97%
3qtiRCSB PDB    PDBbind314aa, >3QTI_1|Chains... at 99%
3r7oRCSB PDB    PDBbind307aa, >3R7O_1|Chain... at 97%
3rhkRCSB PDB    PDBbind318aa, >3RHK_1|Chains... at 92%
3u6hRCSB PDB    PDBbind309aa, >3U6H_1|Chain... at 97%
3u6iRCSB PDB    PDBbind309aa, >3U6I_1|Chain... at 97%
3zbxRCSB PDB    PDBbind306aa, >3ZBX_1|Chain... at 96%
3zc5RCSB PDB    PDBbind306aa, >3ZC5_1|Chain... at 96%
3zclRCSB PDB    PDBbind306aa, >3ZCL_1|Chain... at 96%
3zxzRCSB PDB    PDBbind306aa, >3ZXZ_1|Chain... at 96%
3zzeRCSB PDB    PDBbind306aa, >3ZZE_1|Chain... at 96%
4aoiRCSB PDB    PDBbind306aa, >4AOI_1|Chain... at 96%
4ap7RCSB PDB    PDBbind306aa, >4AP7_1|Chain... at 96%
4degRCSB PDB    PDBbind309aa, >4DEG_1|Chain... at 97%
4dehRCSB PDB    PDBbind309aa, >4DEH_1|Chain... at 97%
4deiRCSB PDB    PDBbind309aa, >4DEI_1|Chain... at 97%
4eevRCSB PDB    PDBbind317aa, >4EEV_1|Chain... at 93%
4gg5RCSB PDB    PDBbind319aa, >4GG5_1|Chain... at 92%
4gg7RCSB PDB    PDBbind319aa, >4GG7_1|Chain... at 92%
4iwdRCSB PDB    PDBbind306aa, >4IWD_1|Chain... at 97%
4knbRCSB PDB    PDBbind287aa, >4KNB_1|Chains... at 98%
4r1vRCSB PDB    PDBbind291aa, >4R1V_1|Chain... at 98%
4r1yRCSB PDB    PDBbind292aa, >4R1Y_1|Chain... at 98%
4xmoRCSB PDB    PDBbind309aa, >4XMO_1|Chain... at 97%
4xyfRCSB PDB    PDBbind309aa, >4XYF_1|Chain... at 97%
5eobRCSB PDB    PDBbind319aa, >5EOB_1|Chain... at 92%
5eycRCSB PDB    PDBbind309aa, >5EYC_1|Chain... at 97%
5eydRCSB PDB    PDBbind309aa, >5EYD_1|Chain... at 97%
5hlwRCSB PDB    PDBbind299aa, >5HLW_1|Chain... at 98%
5ho6RCSB PDB    PDBbind312aa, >5HO6_1|Chain... at 100%
5hoaRCSB PDB    PDBbind312aa, >5HOA_1|Chain... at 99%
5horRCSB PDB    PDBbind312aa, >5HOR_1|Chain... at 99%
5ya5RCSB PDB    PDBbind319aa, >5YA5_1|Chain... at 92%
6sd9RCSB PDB    PDBbind309aa, >6SD9_1|Chain... at 95%
6sdcRCSB PDB    PDBbind309aa, >6SDC_1|Chain... at 95%
6sddRCSB PDB    PDBbind309aa, >6SDD_1|Chain... at 95%
6sdeRCSB PDB    PDBbind309aa, >6SDE_1|Chain... at 95%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4mxc
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namekinase domain of c-Met
Ligand NameDWF
EC.Number E.C.2.7.10.1
Resolution 1.63(Å)
Affinity (Kd/Ki/IC50)IC50=6.7nM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2014) ACS MED.CHEM.LETT. Vol. 5: pp. 673-678
Ligand Properties
Formula C29H23F2N5O5S
Molecular Weight 591.585
Exact Mass 591.139
No. of atoms 65
No. of bonds 69
Polar Surface Area 147.76
LOGP Value 5.02      (Computed with XLOGP3)
6.27      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 5
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P08581  
Entrez Gene IDNCBI Entrez Gene ID: 4233  
ASDInformation of known allosteric effects of PDB entries
 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com