Ligand name: (2S)-azetidine-2-carboxylic acid
PDB ligand accession: 02A
DrugBank: n/a
PubChem: 16486;11862171;
ChEMBL: CHEMBL1165239
InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N
SMILES: C1CNC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 02A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8I5R7_02A Q8I5R7 n/a
2 Q04771_02A Q04771 n/a
3 A0A7J6JUK2_02A A0A7J6JUK2 n/a