Structure of PDB 7kc3 Chain C Binding Site BS01
Receptor Information
>7kc3 Chain C (length=188) Species:
9606
(Homo sapiens) [
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GHMECIKGNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAA
VQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVF
REELGARPDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKES
QETLHKFASKPASEFVKILDTFEKLKDLFTELQKKIYV
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
7kc3 Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7kc3
Divergent conformational dynamics controls allosteric ligand accessibility across evolutionarily related I-domain-containing integrins
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
S139 S141 D239
Binding residue
(residue number reindexed from 1)
S19 S21 D119
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7kc3
,
PDBe:7kc3
,
PDBj:7kc3
PDBsum
7kc3
PubMed
UniProt
P20701
|ITAL_HUMAN Integrin alpha-L (Gene Name=ITGAL)
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