Ligand name: (6R,7S,10Z)-10-(2-amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid
PDB ligand accession: PFV
DrugBank: n/a
PubChem: 137349879
ChEMBL: n/a
InChI Key: DRGQACYRFXBYPT-SATPWBBZSA-N
SMILES: CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(C=O)C(CNC(=O)NCC2=CC(=O)C(=CN2O)O)NS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q51504

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L0L Download Experimental e4l0lA4
e4l0lA5
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot