Ligand name: (3~{R},6~{S})-6-(aminomethyl)-4-(1,3-oxazol-5-yl)-3-(sulfooxyamino)-3,6-dihydro-2~{H}-pyridine-1-carboxylic acid
PDB ligand accession: ET5
DrugBank: n/a
PubChem: 138376567
ChEMBL: n/a
InChI Key: ABKLGTMGWHFUKR-XPUUQOCRSA-N
SMILES: c1c(ocn1)C2=CC(N(CC2NOS(=O)(=O)O)C(=O)O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AD65

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G9S Download Experimental e6g9sA3
e6g9sA4
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot