DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(5beta,6alpha,8alpha,14alpha)-13-ethenyl-5,6-dihydroxy-14-methylpodocarp-12-en-15-oic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKUNNUNVWSVFGB-GWXXFZPSSA-N
SMILES
CC1C2CC(C3(C(C2CC=C1C=C)(CCCC3(C)C(=O)O)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WV7
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Color Legend
Unassigned regionsLigand / hetero atomse4wv7A1e4wv7B1
ECOD domains from experimental PDB structures interacting with ligand 3UM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08107n/a3UM4wv7e4wv7A1A:395-543
P08107n/a3UM4wv7e4wv7B1B:395-543