Ligand name: RIFABUTIN
PDB ligand accession: RBT
DrugBank: DB00615
PubChem: 6323490
ChEMBL: CHEMBL444633
InChI Key: ATEBXHFBFRCZMA-VXTBVIBXSA-N
SMILES: Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(=C5C3=NC6(N5)CCN(CC6)CC(C)C)C2=O)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
6BEC Download Experimental e6becC2
e6becC3
e6becA1
e6becA2
e6becB1
e6becB3
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot