DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
Fidaxomicin
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZVGNESXIJDCBKN-UUEYKCAUSA-N
SMILES
CCc1c(c(c(c(c1Cl)O)Cl)O)C(=O)OC2C(OC(C(C2O)OC)OCC3=CC=CCC(C(=CC(C(C(=CC(=CCC(OC3=O)C(C)O)C)C)OC4C(C(C(C(O4)(C)C)OC(=O)C(C)C)O)O)CC)C)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: 7L7B
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Color Legend
Unassigned regionsLigand / hetero atomse7l7bA1e7l7bA2e7l7bB1e7l7bB2e7l7bD1e7l7bD2e7l7bD3e7l7bD4e7l7bD5e7l7bD6e7l7bD7e7l7bD8e7l7bE1e7l7bF1e7l7bF2e7l7bF3
ECOD domains from experimental PDB structures interacting with ligand DB08874
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q18CF3DB08874FI87l7be7l7bD3D:3-322
Q18CF3DB08874FI87l7be7l7bD5D:323-366,D:407-487