Ligand name: 4-[2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxidanylidene-butanoic acid
PDB ligand accession: EQX
DrugBank: n/a
PubChem: 4445910
ChEMBL: CHEMBL1397063
InChI Key: JYHOPYYRJYRCCN-UHFFFAOYSA-N
SMILES: Cc1nc2c3ccccc3nc(n2n1)NNC(=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EQX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N884_EQX Q8N884 n/a