DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase III subunit RPC5
Ligand Name
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFZUIDNKXWIWBG-YHEMGIGTSA-N
SMILES
CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8BWS
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Color Legend
Unassigned regionsLigand / hetero atomse8bwsA1e8bwsA2e8bwsA3e8bwsA4e8bwsA5e8bwsA6e8bwsA7e8bwsA8e8bwsA9e8bwsB1e8bwsB2e8bwsB3e8bwsB4e8bwsB5e8bwsB6e8bwsB7e8bwsC1e8bwsC2e8bwsE1e8bwsE2e8bwsF1e8bwsG1e8bwsG2e8bwsH1e8bwsI1e8bwsJ1e8bwsK1e8bwsL1e8bwsM1e8bwsN1e8bwsO1e8bwsO2e8bwsO3e8bwsO4e8bwsO5e8bwsP1
ECOD domains from experimental PDB structures interacting with ligand 4QM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36121n/a4QM8bwse8bwsM1M:71-196,M:225-281