Ligand name: 1-[(2S)-2-methyl-3-sulfanyl-propanoyl]piperidine-4-carboxylic acid
PDB ligand accession: EF0
DrugBank: n/a
PubChem: 155289204
ChEMBL: CHEMBL4792244
InChI Key: VYYKYNRWNVSARB-SSDOTTSWSA-N
SMILES: CC(CS)C(=O)N1CCC(CC1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EF0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_EF0 C7C422 n/a