Ligand name: (3~{a}~{S},4~{S},6~{a}~{R})-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-d][1,2]oxazole-3,4-dicarboxylic acid
PDB ligand accession: 8VN
DrugBank: n/a
PubChem: 10262175
ChEMBL: CHEMBL125440
InChI Key: JMTZNIDIUDLCMK-HZLVTQRSSA-N
SMILES: C1C2C(C(N1)C(=O)O)C(=NO2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NG9 Download Experimental e5ng9A1
e5ng9A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot