DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA polymerase sigma factor SigA
Ligand Name
RIFAPENTINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDZCUPBHRAEYDL-GZAUEHORSA-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)C6CCCC6)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: 2A69
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2a69A1e2a69A2e2a69B1e2a69B2e2a69C2e2a69C4e2a69C5e2a69C6e2a69C7e2a69C8e2a69C9e2a69D1e2a69D10e2a69D2e2a69D3e2a69D4e2a69D5e2a69D6e2a69D7e2a69D8e2a69D9e2a69E1e2a69F1e2a69F2e2a69F3e2a69K1e2a69K2e2a69L1e2a69L2e2a69M2e2a69M4e2a69M5e2a69M6e2a69M7e2a69M8e2a69M9e2a69N1e2a69N10e2a69N2e2a69N3e2a69N4e2a69N5e2a69N6e2a69N7e2a69N8e2a69N9e2a69O1e2a69P1e2a69P2e2a69P3
ECOD domains from experimental PDB structures interacting with ligand DB01201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKW1DB01201RPT2a69e2a69F2F:319-423