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 W8FRA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HLY Download Experimental e6hlyA1
e6hlyA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6HM2 Download Experimental e6hm2A1
e6hm2A2
e6hm2B1
e6hm2B2
e6hm2C1
e6hm2C2
e6hm2D1
e6hm2D2
e6hm2E1
e6hm2E2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6HLZ Download Experimental e6hlzA1
e6hlzA2
e6hlzB1
e6hlzB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot