Ligand name: METHYL-3-(4'-N-OXOPYRIDYLPHENOYL)-3-METHYL-2-(M-AMIDINOBENZYL)-PROPIONATE
PDB ligand accession: FXV
DrugBank: n/a
PubChem: 6323322
ChEMBL: n/a
InChI Key: PFGVNLZDWRZPJW-OPAMFIHVSA-O
SMILES: CC(C(Cc1cccc(c1)C(=[NH2+])N)C(=O)OC)NC(=O)c2ccc(cc2)c3cc[n+](cc3)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KSN Download Experimental e1ksnA1
cradle loop barrel
LigPlot