Ligand name: RIFAMPICIN
PDB ligand accession: RFP
DrugBank: DB01045
PubChem: 135398735;136262914;
ChEMBL: CHEMBL374478
InChI Key: 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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BED Download Experimental e6bedA1
e6bedA3
e6bedB2
e6bedB3
e6bedC2
e6bedC3
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot