Ligand name: 3-(2~{H}-indazol-3-yl)-~{N}-[[1-[(1~{R},2~{R})-2-methoxycyclohexyl]-1,2,3-triazol-4-yl]methyl]-5-(propanoylamino)benzamide
PDB ligand accession: 1XZ
DrugBank: n/a
PubChem: 164575841
ChEMBL: n/a
InChI Key: SQKSGNQRUQLTDE-DNQXCXABSA-N
SMILES: CCC(=O)Nc1cc(cc(c1)C(=O)NCc2cn(nn2)C3CCCCC3OC)c4c5ccccc5n[nH]4

List of proteins that are targets for 1XZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14733_1XZ O14733 n/a