DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cbb3-type cytochrome c oxidase subunit CcoP1
Ligand Name
HEXACYANOFERRATE(3-)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCMVSLMENOCDCK-UHFFFAOYSA-N
SMILES
C(#N)[Fe](C#N)(C#N)(C#N)(C#N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3MK7
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3mk7A1e3mk7B1e3mk7C1e3mk7C2e3mk7C3e3mk7D1e3mk7E1e3mk7F1e3mk7F2e3mk7F3e3mk7G1e3mk7H1e3mk7I1e3mk7I2e3mk7I3e3mk7K1e3mk7L1e3mk7M1e3mk7M2e3mk7M3
ECOD domains from experimental PDB structures interacting with ligand FC6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IA45n/aFC63mk7e3mk7C1C:94-183,C:278-303
D9IA45n/aFC63mk7e3mk7C2C:184-277
D9IA45n/aFC63mk7e3mk7F1F:94-183,F:278-303
D9IA45n/aFC63mk7e3mk7F2F:184-277
D9IA45n/aFC63mk7e3mk7I1I:94-183,I:278-303
D9IA45n/aFC63mk7e3mk7I2I:184-277
D9IA45n/aFC63mk7e3mk7M1M:94-183,M:278-303
D9IA45n/aFC63mk7e3mk7M2M:184-277
D9IA45n/aFC65djqe5djqC2C:94-183,C:278-303
D9IA45n/aFC65djqe5djqC3C:184-277
D9IA45n/aFC65djqe5djqF1F:184-277
D9IA45n/aFC65djqe5djqF2F:94-183,F:278-303
D9IA45n/aFC65djqe5djqI2I:184-277
D9IA45n/aFC65djqe5djqI3I:94-183,I:278-303
D9IA45n/aFC65djqe5djqM1M:184-277
D9IA45n/aFC65djqe5djqM2M:94-183,M:278-303