DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
(5~{S})-5-methyl-4-oxidanylidene-5-phenyl-furan-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DFDGRKNOFOJBAJ-LBPRGKRZSA-N
SMILES
CC1(C(=O)C=C(O1)C(=O)O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8IHI
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Color Legend
Unassigned regionsLigand / hetero atomse8ihiB1e8ihiC1e8ihiR1e8ihiS1e8ihiS2
ECOD domains from experimental PDB structures interacting with ligand P9X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aP9X8ihie8ihiR1R:9-300
P0ABE7n/aP9X8ihje8ihjR1R:17-299
P0ABE7n/aP9X8ihke8ihkR1R:17-299