Ligand name: 4-azanyl-7-[3-(hydroxymethyl)phenyl]quinazoline-6-carboxamide
PDB ligand accession: L6A
DrugBank: n/a
PubChem: 165180737
ChEMBL: CHEMBL5218823
InChI Key: UNWGLQGHMTWDJL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cc3c(cc2C(=O)N)c(ncn3)N)CO

List of proteins that are targets for L6A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TCG2_L6A Q8TCG2 n/a