DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
RIFAMPICIN
DrugBank ID
PDB Ligand Accession
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.

Structure: 6CCV
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Color Legend
Unassigned regionsLigand / hetero atomse6ccvA1e6ccvA2e6ccvB1e6ccvB2e6ccvC1e6ccvC2e6ccvC3e6ccvC4e6ccvC5e6ccvC6e6ccvC7e6ccvD1e6ccvD2e6ccvD3e6ccvD4e6ccvD5e6ccvD6e6ccvD7e6ccvD8e6ccvE1e6ccvF1e6ccvF2e6ccvF3e6ccvJ1e6ccvT1
ECOD domains from experimental PDB structures interacting with ligand DB01045
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60281DB01045RFP6ccve6ccvC1C:21-172,C:368-493
P60281DB01045RFP6ccve6ccvC2C:494-629
P60281DB01045RFP6ccve6ccvC4C:630-700