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Attributes

UniProt ID
Protein Name
Pyruvate:ferredoxin oxidoreductase
Ligand Name
COENZYME A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6CIQ
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Color Legend
Unassigned regionsLigand / hetero atomse6ciqA1e6ciqA2e6ciqA3e6ciqA4e6ciqA5e6ciqA6e6ciqB1e6ciqB2e6ciqB3e6ciqB4e6ciqB5e6ciqB6e6ciqC1e6ciqC2e6ciqC3e6ciqC4e6ciqC5e6ciqC6
ECOD domains from experimental PDB structures interacting with ligand DB01992
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RMD6DB01992COA6ciqe6ciqA1A:2-257
Q2RMD6DB01992COA6ciqe6ciqA2A:413-665
Q2RMD6DB01992COA6ciqe6ciqA3A:788-879,A:959-1170
Q2RMD6DB01992COA6ciqe6ciqB2B:2-257
Q2RMD6DB01992COA6ciqe6ciqB4B:413-665
Q2RMD6DB01992COA6ciqe6ciqB6B:788-879,B:959-1170
Q2RMD6DB01992COA6ciqe6ciqC1C:413-665
Q2RMD6DB01992COA6ciqe6ciqC3C:788-879,C:959-1170
Q2RMD6DB01992COA6ciqe6ciqC5C:2-257