Ligand name: (4R,5S)-3-{[(3S,5S)-5-({[amino(dihydroxy)methyl]amino}methyl)pyrrolidin-3-yl]sulfanyl}-5-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: QP2
DrugBank: n/a
PubChem: 156009010
ChEMBL: n/a
InChI Key: VAWRCDOEVLBCMW-VFZPANTDSA-N
SMILES: CC1C(NC(=C1SC2CC(NC2)CNC(N)(O)O)C(=O)O)C(C(C)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QP2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7BNC2_QP2 Q7BNC2 n/a