Ligand name: [5-amino-1-(2-methyl-1H-benzimidazol-6-yl)-1H-pyrazol-4-yl](1H-indol-2-yl)methanone
PDB ligand accession: LWJ
DrugBank: DB12903
PubChem: 66555680
ChEMBL: CHEMBL3907479
InChI Key: BEMNJULZEQTDJY-UHFFFAOYSA-N
SMILES: Cc1[nH]c2cc(ccc2n1)n3c(c(cn3)C(=O)c4cc5ccccc5[nH]4)N

ClassyFire chemical classification:

List of proteins that are targets for LWJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_LWJ P11362 inhibitor