Ligand name: 2-chloranyl-~{N}-[(7~{S})-2-methyl-7-phenyl-10-(1~{H}-1,2,3,4-tetrazol-5-yl)-8,9-dihydro-6~{H}-pyrido[1,2-a]indol-7-yl]-4-(1,2,4-triazol-4-yl)benzamide
PDB ligand accession: 5NY
DrugBank: n/a
PubChem: 92045010
ChEMBL: n/a
InChI Key: TUCDMISJVGVBLL-GDLZYMKVSA-N
SMILES: Cc1ccc2c(c1)c(c3n2CC(CC3)(c4ccccc4)NC(=O)c5ccc(cc5Cl)n6cnnc6)c7[nH]nnn7

ClassyFire chemical classification:

List of proteins that are targets for 5NY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00740_5NY P00740 n/a