Ligand name: (2E)-2-({[(2S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}acetyl]amino}-3-oxopropyl]oxy}imino)pentanedioic acid
PDB ligand accession: 2U2
DrugBank: n/a
PubChem: 137348084
ChEMBL: n/a
InChI Key: OZMUGJSDFUATCG-ROWSSYOJSA-N
SMILES: c1c(nc(s1)N)C(=NOCC2=CC(=O)C(=CN2O)O)C(=O)NC(CON=C(CCC(=O)O)C(=O)O)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein U6AVY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OOL Download Experimental e4oolA2
e4oolA3
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot