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 Q5SKW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A68 Download Experimental e2a68C6
e2a68C2
e2a68F2
e2a68C4
e2a68M6
e2a68M2
e2a68P2
e2a68M4
barrel domain in beta subunit of DNA dependent RNA-polymerase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
HTH
N-terminal domain in beta subunit of DNA dependent RNA-polymerase
barrel domain in beta subunit of DNA dependent RNA-polymerase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
HTH
N-terminal domain in beta subunit of DNA dependent RNA-polymerase
LigPlot