Ligand name: (4S,20R)-7-chloro-N-methyl-4-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-3,18-dioxo-2,19-diazatetracyclo[20.2.2.1~6,10~.1~11,15~]octacosa-1(24),6(28),7,9,11(27),12,14,22,25-nonaene-20-carboxamide
PDB ligand accession: 63Q
DrugBank: n/a
PubChem: 121499150
ChEMBL: n/a
InChI Key: CEFRORFLEYHRHI-IZLXSDGUSA-N
SMILES: CNC(=O)C1Cc2ccc(cc2)NC(=O)C(Cc3cc(ccc3Cl)-c4cccc(c4)CCC(=O)N1)NC(=O)c5ccnn5C

ClassyFire chemical classification:

List of proteins that are targets for 63Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16552_63Q Q16552 n/a