Ligand name: (1~{R})-7-[(1~{R})-1,2-bis(oxidanyl)ethyl]-1,3-dimethyl-5-(1-methylpyrazol-4-yl)-1~{H}-3-benzazepin-2-one
PDB ligand accession: P4X
DrugBank: n/a
PubChem: 165430663
ChEMBL: CHEMBL5219602
InChI Key: CJVJSGBELMMESS-DIFFPNOSSA-N
SMILES: CC1c2ccc(cc2C(=CN(C1=O)C)c3cnn(c3)C)C(CO)O

List of proteins that are targets for P4X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_P4X P25440 n/a