Structure of PDB 7kc6 Chain C Binding Site BS01
Receptor Information
>7kc6 Chain C (length=184) Species:
9606
(Homo sapiens) [
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GSGNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFST
SYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELG
ARPDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLH
KFASKPASEFVKILDTFEKLKDLFTELQKKIYVI
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
7kc6 Chain C Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
7kc6
Divergent conformational dynamics controls allosteric ligand accessibility across evolutionarily related I-domain-containing integrins
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
D137 S139 T206 D239 G240
Binding residue
(residue number reindexed from 1)
D12 S14 T81 D114 G115
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7kc6
,
PDBe:7kc6
,
PDBj:7kc6
PDBsum
7kc6
PubMed
UniProt
P20701
|ITAL_HUMAN Integrin alpha-L (Gene Name=ITGAL)
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