Structure of PDB 2kmk Chain A Binding Site BS05

Receptor Information
>2kmk Chain A (length=82) Species: 10116 (Rattus norvegicus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SFDCKICGKSFKRSSTLSTHLLIHSDTRPYPCQYCGKRFHQKSDMKKHTF
IHTGEKPHKCQVCGKAFSQSSNLITHSRKHTG
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 chain2kmk Chain A Residue 85 [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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PDB2kmk Solution structure of Gfi-1 zinc domain bound to consensus DNA.
ResolutionN/A
Binding residue
(original residue number in PDB)		C60 C63 H76 H80
Binding residue
(residue number reindexed from 1)		C60 C63 H76 H80
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:2kmk, PDBe:2kmk, PDBj:2kmk
PDBsum2kmk
PubMed20153336
UniProtQ07120|GFI1_RAT Zinc finger protein Gfi-1 (Gene Name=Gfi1)

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