Ligand name: (2R,3Z,5R)-3-(2-HYDROXYETHYLIDENE)-7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID
PDB ligand accession: J01
DrugBank: DB00766
PubChem: 5280980
ChEMBL: CHEMBL777
InChI Key: HZZVJAQRINQKSD-PBFISZAISA-N
SMILES: C1C2N(C1=O)C(C(=CCO)O2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9LCV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JAP Download Experimental e2japA1
e2japB1
e2japC1
e2japD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot