Ligand name: 4-[3-[3-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]prop-2-ynyl]-5-methoxy-phenyl]benzoic acid
PDB ligand accession: U75
DrugBank: n/a
PubChem: 123133740
ChEMBL: CHEMBL3828771
InChI Key: VLQRVOAJCWFFQG-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(cc(c2)OC)c3ccc(cc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for U75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WNX1_U75 P9WNX1 n/a
2 P0A017_U75 P0A017 n/a