Ligand name: 2-{4-[2-(2-AMINO-4-HYDROXY-QUINAZOLIN-6-YL)-1-CARBOXY-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID
PDB ligand accession: NHR
DrugBank: DB04264
PubChem: 444729;5289030;135460968;
ChEMBL: n/a
InChI Key: DAOQLLQRJAXMGY-PBHICJAKSA-N
SMILES: c1cc(ccc1C(Cc2ccc3c(c2)c(nc(n3)N)O)C(=O)O)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04264

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08179_NHR P08179 n/a