DrugDomain logoDrugDomain

Attributes

UniProt ID
D9IA44
Protein Name
Cbb3-type cytochrome c oxidase subunit II
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3MK7
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Color Legend
Unassigned regionsLigand / hetero atomse3mk7A1e3mk7B1e3mk7C1e3mk7C2e3mk7C3e3mk7D1e3mk7E1e3mk7F1e3mk7F2e3mk7F3e3mk7G1e3mk7H1e3mk7I1e3mk7I2e3mk7I3e3mk7K1e3mk7L1e3mk7M1e3mk7M2e3mk7M3
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IA44DB03317HEC3mk7e3mk7B1B:6-202
D9IA44DB03317HEC3mk7e3mk7E1E:6-202
D9IA44DB03317HEC3mk7e3mk7H1H:6-202
D9IA44DB03317HEC3mk7e3mk7L1L:6-202
D9IA44DB03317HEC5djqe5djqB1B:6-202
D9IA44DB03317HEC5djqe5djqE1E:6-202
D9IA44DB03317HEC5djqe5djqH1H:6-202
D9IA44DB03317HEC5djqe5djqL1L:6-202