Ligand name: 1-AMINOCYCLOBUTANECARBOXLIC ACID
PDB ligand accession: 192
DrugBank: n/a
PubChem: 89643;40469936;
ChEMBL: CHEMBL131244
InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N
SMILES: C1CC(C1)(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35439

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Y1Z Download Experimental e1y1zA1
e1y1zA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot