Ligand name: QUINOLIN-2-AMINE
PDB ligand accession: 2AQ
DrugBank: n/a
PubChem: 11379
ChEMBL: CHEMBL61236
InChI Key: GCMNJUJAKQGROZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)N

ClassyFire chemical classification:

List of proteins that are targets for 2AQ

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 O34453_2AQ O34453 Nitric oxide synthase n/a
2 P56817_2AQ P56817 Beta-secretase 1 (EC n/a
3 P0DTD1_2AQ P0DTD1 Replicase polyprotein 1ab n/a
4 Q5HII6_2AQ Q5HII6 Methionine--tRNA ligase (EC n/a