Structure of PDB 8jpy Chain A Binding Site BS01

Receptor Information
>8jpy Chain A (length=64) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AGGAARPLGEFICQLCKEEYADPFALAQHKCSRIVRVEYRCPECAKVFSC
PANLASHRRWHKPR
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain8jpy Chain A Residue 101 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8jpy Solution NMR Structure of Zinc-fingers 1 and 2 (fragment 257-320) from human Insulinoma-associated protein 1(INSM1)
ResolutionN/A
Binding residue
(original residue number in PDB)		C13 H29 C31
Binding residue
(residue number reindexed from 1)		C13 H29 C31
Annotation score4
External links
PDB RCSB:8jpy, PDBe:8jpy, PDBj:8jpy
PDBsum8jpy
PubMed
UniProtQ01101|INSM1_HUMAN Insulinoma-associated protein 1 (Gene Name=INSM1)

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