DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 51
Ligand Name
23-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-3,6,9,12,15,18,21-heptaoxatricosan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJLRAIOADFIRJN-UHFFFAOYSA-N
SMILES
CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MCW
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Color Legend
Unassigned regionsLigand / hetero atomse6mcwA1
ECOD domains from experimental PDB structures interacting with ligand JDJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q603T8n/aJDJ6mcwe6mcwA1A:4-449