Structure of PDB 3v1d Chain A Binding Site BS02

Receptor Information
>3v1d Chain A (length=48) Species: 32630 (synthetic construct) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GSGSPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQQSD
Ligand information
Ligand IDCO
InChIInChI=1S/Co/q+2
InChIKeyXLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Co+2]
CACTVS 3.341[Co++]
FormulaCo
NameCOBALT (II) ION
ChEMBL
DrugBankDB14205
ZINC
PDB chain3v1d Chain F Residue 47 [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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PDB3v1d Metal-mediated affinity and orientation specificity in a computationally designed protein homodimer.
Resolution1.239 Å
Binding residue
(original residue number in PDB)		H12 H16
Binding residue
(residue number reindexed from 1)		H14 H18
Annotation score3
External links