Ligand name: agropinic acid
PDB ligand accession: G9Z
DrugBank: n/a
PubChem: 137349416
ChEMBL: n/a
InChI Key: WYIHPABVKQQJFB-SZWOQXJISA-N
SMILES: C1=CC(=O)N(C1C(=O)O)CC(C(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O50260

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HLX Download Experimental e6hlxA2
e6hlxA3
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot