DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WGY9
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
RIFAMPICIN
DrugBank ID
DB01045
PDB Ligand Accession
RFP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JQXXHWHPUNPDRT-WLSIYKJHSA-N
SMILES
Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)Nc(c2O)c(c3O)C=NN5CCN(CC5)C)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5UH6
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Color Legend
Unassigned regionsLigand / hetero atomse5uh6A1e5uh6A2e5uh6B1e5uh6B2e5uh6C1e5uh6C2e5uh6C3e5uh6C4e5uh6C5e5uh6C6e5uh6C7e5uh6D1e5uh6D10e5uh6D2e5uh6D3e5uh6D4e5uh6D5e5uh6D6e5uh6D7e5uh6D8e5uh6E1e5uh6F1e5uh6F2e5uh6F3
ECOD domains from experimental PDB structures interacting with ligand DB01045
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WGY9DB01045RFP5uh6e5uh6C3C:639-709
P9WGY9DB01045RFP5uh6e5uh6C4C:28-181,C:377-502
P9WGY9DB01045RFP5uh6e5uh6C5C:503-638
P9WGY9DB01045RFP5uhbe5uhbC4C:639-709
P9WGY9DB01045RFP5uhbe5uhbC5C:503-638
P9WGY9DB01045RFP5uhbe5uhbC7C:28-181,C:377-502
P9WGY9DB01045RFP5uhce5uhcC3C:28-181,C:377-502
P9WGY9DB01045RFP5uhce5uhcC4C:639-709
P9WGY9DB01045RFP5uhce5uhcC7C:503-638
P9WGY9DB01045RFP5uhde5uhdC3C:28-181,C:377-502
P9WGY9DB01045RFP5uhde5uhdC5C:639-709
P9WGY9DB01045RFP5uhde5uhdC7C:503-638
P9WGY9DB01045RFP5uhge5uhgC4C:28-181,C:377-502
P9WGY9DB01045RFP5uhge5uhgC6C:503-638
P9WGY9DB01045RFP5uhge5uhgC7C:639-709