DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Scaffold protein OPG125
Ligand Name
rifamycin SV
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUOULRWGQDSKTQ-ZVFQNIRDSA-N
SMILES
Cc1c(c2c3c(cc(c2O)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(c3c1O4)O)C)OC)C)OC(=O)C)C)O)C)O)C)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BEB
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Color Legend
Unassigned regionsLigand / hetero atomse6bebA1e6bebA2e6bebA3e6bebB1e6bebB2e6bebB3e6bebC1e6bebC2e6bebC3
ECOD domains from experimental PDB structures interacting with ligand RFV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68440n/aRFV6bebe6bebA2A:225-270,A:421-547
P68440n/aRFV6bebe6bebA3A:1-224
P68440n/aRFV6bebe6bebB1B:225-270,B:421-547
P68440n/aRFV6bebe6bebB3B:15-224
P68440n/aRFV6bebe6bebC2C:-10-224
P68440n/aRFV6bebe6bebC3C:225-270,C:421-547