Structure of PDB 3s18 Chain A Binding Site BS04

Receptor Information
>3s18 Chain A (length=224) Species: 3827 (Cicer arietinum) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GYINAAFRSSRNNEAYLFINDKYVLLDYAPGTSNDKVLYGPSFVRDGYKS
LAKTIFGTYGIDCSFDTEYNEAFIFYENFCARIDYAPHSDKDKIISGPKK
IADMFPFFKGTVFENGIDAAFRSTKGKEVYLFKGDKYARIDYLTNRLVQN
KSISDTGFPCLRGTIFEAGMDSAFASHKTNEAYLFKGEYYARINFTPGST
NDIMGGVKKTLDYWPSLRGIIPLE
Ligand information
Ligand IDNA
InChIInChI=1S/Na/q+1
InChIKeyFKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0		[Na+]
FormulaNa
NameSODIUM ION
ChEMBL
DrugBankDB14516
ZINC
PDB chain3s18 Chain A Residue 233 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB3s18 Crystal structure of a plant albumin from Cicer arietinum (chickpea) possessing hemopexin fold and hemagglutination activity
Resolution2.2 Å
Binding residue
(original residue number in PDB)		D65 F78 E80 G119 I120
Binding residue
(residue number reindexed from 1)		D62 F75 E77 G116 I117
Annotation score3
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:3s18, PDBe:3s18, PDBj:3s18
PDBsum3s18
PubMed25559942
UniProtG1K3S0

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