DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
CARBON MONOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
[C-]#[O+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6K9S
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Color Legend
Unassigned regionsLigand / hetero atomse6k9sA1e6k9sB1
ECOD domains from experimental PDB structures interacting with ligand DB11588
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14779DB11588CMO6k9se6k9sA1A:1-455
P14779DB11588CMO6k9se6k9sB1B:1-455