Ligand name: [4-(aminomethyl)phenyl]methyl ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate
PDB ligand accession: JOQ
DrugBank: n/a
PubChem: 138756821
ChEMBL: n/a
InChI Key: PPHDAIUDWPTCMT-JTQLQIEISA-N
SMILES: c1cc(ccc1CN)COC(=O)NC2CC(=O)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for JOQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_JOQ A4TVL0 n/a