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

ClassyFire chemical classification:

List of proteins that are targets for 192

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35439_192 P35439 n/a