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: 6mln
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1lafRCSB PDB    PDBbind238aa, >1LAF_1|Chain... at 99%
1lagRCSB PDB    PDBbind238aa, >1LAG_1|Chain... at 99%
1lahRCSB PDB    PDBbind238aa, >1LAH_1|Chain... at 99%
1lstRCSB PDB    PDBbind239aa, >1LST_1|Chain... at 99%
5owfRCSB PDB    PDBbind259aa, >5OWF_1|Chain... *
6mlpRCSB PDB    PDBbind238aa, >6MLP_1|Chain... at 99%
6mloRCSB PDB    PDBbind238aa, >6MLO_1|Chain... at 99%
6mljRCSB PDB    PDBbind237aa, >6MLJ_1|Chains... at 99%
6mliRCSB PDB    PDBbind238aa, >6MLI_1|Chain... at 99%
6mlgRCSB PDB    PDBbind238aa, >6MLG_1|Chain... at 99%
6mleRCSB PDB    PDBbind238aa, >6MLE_1|Chain... at 99%
6ml9RCSB PDB    PDBbind238aa, >6ML9_1|Chain... at 99%
6mlaRCSB PDB    PDBbind238aa, >6MLA_1|Chain... at 99%
6mkwRCSB PDB    PDBbind237aa, >6MKW_1|Chain... at 99%
6mkuRCSB PDB    PDBbind238aa, >6MKU_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1lafRCSB PDB    PDBbindARG
2q2aRCSB PDB    PDBbindARG
2y7iRCSB PDB    PDBbindARG
3zzhRCSB PDB    PDBbindARG
4pshRCSB PDB    PDBbindARG
4usjRCSB PDB    PDBbindARG
4ymxRCSB PDB    PDBbindARG
4zv1RCSB PDB    PDBbindARG
5gs9RCSB PDB    PDBbindARG
6f34RCSB PDB    PDBbindARG
6ggvRCSB PDB    PDBbindARG
6mj7RCSB PDB    PDBbindARG
6mlpRCSB PDB    PDBbindARG
6mloRCSB PDB    PDBbindARG
6mljRCSB PDB    PDBbindARG
6mliRCSB PDB    PDBbindARG
6mlgRCSB PDB    PDBbindARG
6mleRCSB PDB    PDBbindARG
6ml9RCSB PDB    PDBbindARG
6mlaRCSB PDB    PDBbindARG
6mkuRCSB PDB    PDBbindARG
6iotRCSB PDB    PDBbindARG
6detRCSB PDB    PDBbindARG
5lt9RCSB PDB    PDBbindARG
5gv2RCSB PDB    PDBbindARG
Entry Information
PDB ID6mln
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameLAO-S72A
Ligand NameARG
EC.Number E.C.-.-.-.-
Resolution 1.72(Å)
Affinity (Kd/Ki/IC50)Kd=29nM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2020) Febs J. Vol. 287: pp. 763-782
Ligand Properties
Formula C6H16N4O2
Molecular Weight 176.217
Exact Mass 176.127
No. of atoms 28
No. of bonds 27
Polar Surface Area 130.95
LOGP Value -1.21      (Computed with XLOGP3)
-2.78      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 0
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): P02911  
Entrez Gene IDNCBI Entrez Gene ID: 1253877  
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