Ligand name: N~2~-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-D-glutaminyl-D-aspartamide
PDB ligand accession: AYQ
DrugBank: n/a
PubChem: 44462695
ChEMBL: n/a
InChI Key: RYXSIJXAOLAGQV-PASATYPHSA-N
SMILES: CNC(=O)C1C(C1C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)N)c2ccc(cc2)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for AYQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62993_AYQ P62993 n/a