Ligand name: quinolin-4-amine
PDB ligand accession: 1LM
DrugBank: n/a
PubChem: 68476
ChEMBL: CHEMBL58146
InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)N

ClassyFire chemical classification:

List of proteins that are targets for 1LM

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 B3LRE1_1LM B3LRE1 Peroxidase (EC 1.11.1.-) n/a
2 O95831_1LM O95831 Apoptosis-inducing factor 1, n/a