Ligand name: 3-methylquinolin-4-amine
PDB ligand accession: 7W1
DrugBank: n/a
PubChem: 817691
ChEMBL: CHEMBL4569418
InChI Key: LHHFYJQGCWEYNA-UHFFFAOYSA-N
SMILES: Cc1cnc2ccccc2c1N

ClassyFire chemical classification:

List of proteins that are targets for 7W1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3LRE1_7W1 B3LRE1 n/a