Ligand name: 3-(2-pyrimidin-4-ylethyl)-1~{H}-indole
PDB ligand accession: UMZ
DrugBank: n/a
PubChem: 11470115
ChEMBL: CHEMBL195634
InChI Key: VEEXILNZSSXTHF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCc3ccncn3

ClassyFire chemical classification:

List of proteins that are targets for UMZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPP7_UMZ P9WPP7 n/a