DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cbb3-type cytochrome c oxidase subunit CcoN1
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3MK7
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Color Legend
Unassigned regionsLigand / hetero atomse3mk7A1e3mk7B1e3mk7C1e3mk7C2e3mk7C3e3mk7D1e3mk7E1e3mk7F1e3mk7F2e3mk7F3e3mk7G1e3mk7H1e3mk7I1e3mk7I2e3mk7I3e3mk7K1e3mk7L1e3mk7M1e3mk7M2e3mk7M3
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IA43n/aCU3mk7e3mk7A1A:2-470
D9IA43n/aCU3mk7e3mk7D1D:8-470
D9IA43n/aCU3mk7e3mk7G1G:6-470
D9IA43n/aCU3mk7e3mk7K1K:6-470
D9IA43n/aCU5djqe5djqA1A:5-470
D9IA43n/aCU5djqe5djqD1D:8-470
D9IA43n/aCU5djqe5djqG1G:6-470
D9IA43n/aCU5djqe5djqK1K:6-470