Ligand name: N-[(2R)-10-hydroxy-2,7-dimethyl-1,2,3,4-tetrahydropyrido[1,2-b]indazol-2-yl]-4-(4H-1,2,4-triazol-4-yl)benzamide
PDB ligand accession: 4LN
DrugBank: n/a
PubChem: 137348259
ChEMBL: n/a
InChI Key: GHULVZIKWFGNRE-JOCHJYFZSA-N
SMILES: Cc1ccc(c2n1nc3c2CC(CC3)(C)NC(=O)c4ccc(cc4)n5cnnc5)O

ClassyFire chemical classification:

List of proteins that are targets for 4LN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00740_4LN P00740 n/a