DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome bd-I ubiquinol oxidase subunit 1
Ligand Name
HEME B/C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEGHHAJBRZGUAY-RGGAHWMASA-L
SMILES
CCC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8CCC(=O)O)C)C(=C(C7=C5)C)CCC(=O)O)C=C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RKO
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Color Legend
Unassigned regionsLigand / hetero atomse6rkoA1e6rkoA2e6rkoB1e6rkoB2
ECOD domains from experimental PDB structures interacting with ligand DB02182
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABJ9DB02182HEB6rkoe6rkoA1A:178-257,A:313-513
P0ABJ9DB02182HEB6rkoe6rkoA2A:2-177
P0ABJ9DB02182HEB6rx4e6rx4A1A:178-262,A:313-515
P0ABJ9DB02182HEB6rx4e6rx4A2A:2-177