Ligand name: Benzoxazinorifamycin-2c
PDB ligand accession: 1RM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BWDTVIVNIJMQGS-DORLTJSWSA-N
SMILES: Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(=C5C3=Nc6c(cccc6OCCCCN7CCN(CC7)CCn8ccnc8)O5)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 P0A8V2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KN7 Download Experimental e4kn7C4
e4kn7C10
e4kn7X3
e4kn7C1
e4kn7H4
e4kn7H10
e4kn7H1
barrel domain in beta subunit of DNA dependent RNA-polymerase
N-terminal domain in beta subunit of DNA dependent RNA-polymerase
HTH
alpha/beta-Hammerhead/Barrel-sandwich hybrid
barrel domain in beta subunit of DNA dependent RNA-polymerase
N-terminal domain in beta subunit of DNA dependent RNA-polymerase
alpha/beta-Hammerhead/Barrel-sandwich hybrid
LigPlot