Ligand name: 1-AMINOCYCLOPROPANECARBOXYLIC ACID
PDB ligand accession: 1AC
DrugBank: DB02085
PubChem: 535;6971063;
ChEMBL: CHEMBL265325
InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N
SMILES: C1CC1(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 1AC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00740_1AC Q00740 n/a
2 C0KD18_1AC C0KD18 n/a
3 P35439_1AC P35439 n/a
4 Q7M523_1AC Q7M523 n/a
5 Q9R1M7_1AC Q9R1M7 n/a
6 Q08506_1AC Q08506 n/a