DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase III subunit RPC1
Ligand Name
CHAPSO
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUQQBLRVXOUDTN-XOHPMCGNSA-O
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O)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: 7Z1N
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Color Legend
Unassigned regionsLigand / hetero atomse7z1nA1e7z1nA2e7z1nA3e7z1nA4e7z1nA5e7z1nA6e7z1nA7e7z1nA8e7z1nA9e7z1nB1e7z1nB2e7z1nB3e7z1nB4e7z1nB5e7z1nB6e7z1nB7e7z1nC1e7z1nC2e7z1nD1e7z1nE1e7z1nE2e7z1nF1e7z1nG1e7z1nG2e7z1nH1e7z1nJ1e7z1nK1e7z1nL1e7z1nO1e7z1nO2e7z1nO3e7z1nO4e7z1nO5e7z1nP1
ECOD domains from experimental PDB structures interacting with ligand 1N7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04051n/a1N77z1ne7z1nA1A:1137-1164,A:1272-1317
P04051n/a1N77z1ne7z1nA3A:1085-1136,A:1318-1458
P04051n/a1N77z1oe7z1oA2A:1085-1136,A:1318-1458
P04051n/a1N77z1oe7z1oA6A:1137-1164,A:1272-1317