Structure of PDB 1x4i Chain A Binding Site BS02

Receptor Information
>1x4i Chain A (length=70) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GSSGSSGYCICNQVSYGEMVGCDNQDCPIEWFHYGCVGLTEAPKGKWYCP
QCTAAMKRRGSRHKSGPSSG
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 chain1x4i Chain A Residue 401 [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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PDB1x4i Solution structure of PHD domain in inhibitor of growth protein 3 (ING3)
ResolutionN/A
Binding residue
(original residue number in PDB)		C22 C27 C49 C52
Binding residue
(residue number reindexed from 1)		C22 C27 C49 C52
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:1x4i, PDBe:1x4i, PDBj:1x4i
PDBsum1x4i
PubMed
UniProtQ9NXR8|ING3_HUMAN Inhibitor of growth protein 3 (Gene Name=ING3)

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