Ligand name: (phenylmethyl) ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate
PDB ligand accession: JP5
DrugBank: n/a
PubChem: 10083340
ChEMBL: CHEMBL26221
InChI Key: QRQMHYISDDHZBY-VIFPVBQESA-N
SMILES: c1ccc(cc1)COC(=O)NC2CC(=O)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for JP5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_JP5 A4TVL0 n/a