Ligand name: (2S)-oxetane-2-carboxylic acid
PDB ligand accession: A8G
DrugBank: n/a
PubChem: 51557235
ChEMBL: n/a
InChI Key: ZKCXAZCRQJSFTQ-VKHMYHEASA-N
SMILES: C1COC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for A8G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A383H020_A8G A0A383H020 n/a