DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyp17a1 protein
Ligand Name
Abiraterone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZOSMCIZMLWJML-VJLLXTKPSA-N
SMILES
CC12CCC(CC1=CCC3C2CCC4(C3CC=C4c5cccnc5)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4R1Z
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Color Legend
Unassigned regionsLigand / hetero atomse4r1zA1e4r1zB1
ECOD domains from experimental PDB structures interacting with ligand DB05812
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3DH80DB05812AER4r1ze4r1zA1A:83-510
B3DH80DB05812AER4r1ze4r1zB1B:83-508