Ligand name: 4-{[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHOXY}-3-TERT-BUTYLBENZOIC ACID
PDB ligand accession: ADF
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1230826
InChI Key: HSZIDSCIKNQFGX-RYRKJORJSA-N
SMILES: CC(C)(C)c1cc(ccc1OCC2CCC(N2)C(=O)N3CCCC3CN)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ADF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_ADF P27487 n/a