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: 6qlo
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1kjrRCSB PDB    PDBbind146aa, >1KJR_1|Chain... at 99%
2nn8RCSB PDB    PDBbind138aa, >2NN8_1|Chain... at 100%
2xg3RCSB PDB    PDBbind138aa, >2XG3_1|Chain... at 99%
3ayaRCSB PDB    PDBbind135aa, >3AYA_1|Chains... at 99%
3aycRCSB PDB    PDBbind135aa, >3AYC_1|Chains... at 99%
3aydRCSB PDB    PDBbind135aa, >3AYD_1|Chain... at 99%
3t1lRCSB PDB    PDBbind143aa, >3T1L_1|Chain... at 100%
3t1mRCSB PDB    PDBbind143aa, >3T1M_1|Chain... at 100%
4jc1RCSB PDB    PDBbind143aa, >4JC1_1|Chain... at 100%
4jckRCSB PDB    PDBbind143aa, >4JCK_1|Chain... at 100%
4lblRCSB PDB    PDBbind138aa, >4LBL_1|Chain... at 98%
4lboRCSB PDB    PDBbind138aa, >4LBO_1|Chain... at 100%
5e88RCSB PDB    PDBbind139aa, >5E88_1|Chain... at 100%
5e89RCSB PDB    PDBbind139aa, >5E89_1|Chain... at 100%
5e8aRCSB PDB    PDBbind139aa, >5E8A_1|Chain... at 100%
5nf9RCSB PDB    PDBbind147aa, >5NF9_1|Chain... at 100%
5nfaRCSB PDB    PDBbind147aa, >5NFA_1|Chain... at 100%
5nfbRCSB PDB    PDBbind176aa, >5NFB_1|Chain... *
5oaxRCSB PDB    PDBbind138aa, >5OAX_1|Chain... at 99%
5odyRCSB PDB    PDBbind138aa, >5ODY_1|Chain... at 100%
6eogRCSB PDB    PDBbind138aa, >6EOG_1|Chain... at 99%
6eolRCSB PDB    PDBbind138aa, >6EOL_1|Chain... at 99%
6g0vRCSB PDB    PDBbind138aa, >6G0V_1|Chain... at 99%
6qluRCSB PDB    PDBbind138aa, >6QLU_1|Chain... at 100%
6qltRCSB PDB    PDBbind138aa, >6QLT_1|Chain... at 100%
6qlsRCSB PDB    PDBbind138aa, >6QLS_1|Chain... at 100%
6qlrRCSB PDB    PDBbind138aa, >6QLR_1|Chain... at 100%
6qlqRCSB PDB    PDBbind138aa, >6QLQ_1|Chain... at 100%
6qlpRCSB PDB    PDBbind138aa, >6QLP_1|Chain... at 100%
6qlnRCSB PDB    PDBbind138aa, >6QLN_1|Chain... at 100%
6qgeRCSB PDB    PDBbind138aa, >6QGE_1|Chain... at 100%
6qgfRCSB PDB    PDBbind138aa, >6QGF_1|Chain... at 100%
6i78RCSB PDB    PDBbind138aa, >6I78_1|Chain... at 100%
6i77RCSB PDB    PDBbind138aa, >6I77_1|Chain... at 100%
6i76RCSB PDB    PDBbind138aa, >6I76_1|Chain... at 100%
6i75RCSB PDB    PDBbind138aa, >6I75_1|Chain... at 100%
6i74RCSB PDB    PDBbind138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID6qlo
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameGalectin-3C
Ligand NameJ5E
EC.Number E.C.-.-.-.-
Resolution 1.18(Å)
Affinity (Kd/Ki/IC50)Kd=8.8uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Chemmedchem Vol. 14: pp. 1528-1536
Ligand Properties
Formula C21H21F2N3O4S
Molecular Weight 449.471
Exact Mass 449.122
No. of atoms 52
No. of bonds 55
Polar Surface Area 125.93
LOGP Value 2.58      (Computed with XLOGP3)
2.30      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
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): P17931  
Entrez Gene IDNCBI Entrez Gene ID: 3958  
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