Ligand name: (2S)-N-benzyl-2-({(2S)-2-[(1R)-1,2-dihydroxyethyl]pyrrolidin-1-yl}carbonyl)pyrrolidine-1-carboxamide
PDB ligand accession: 2P8
DrugBank: n/a
PubChem: 72200812
ChEMBL: n/a
InChI Key: KPSYULVHJGJVEA-ULQDDVLXSA-N
SMILES: c1ccc(cc1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 2P8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23687_2P8 P23687 n/a