Structure of PDB 1zop Chain B Binding Site BS01
Receptor Information
>1zop Chain B (length=183) Species:
9606
(Homo sapiens) [
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GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSY
KTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR
PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKF
ASKPASEFVKILDTFEKLKDLFTELQKKIYVIE
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
1zop Chain B Residue 350 [
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Receptor-Ligand Complex Structure
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PDB
1zop
The role of the divalent cation in the structure of the I domain from the CD11a/CD18 integrin.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S139 S141 D239
Binding residue
(residue number reindexed from 1)
S12 S14 D112
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1zop
,
PDBe:1zop
,
PDBj:1zop
PDBsum
1zop
PubMed
8805579
UniProt
P20701
|ITAL_HUMAN Integrin alpha-L (Gene Name=ITGAL)
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