Ligand name: 4-methyl-6-{3-[(methylamino)methyl]phenyl}pyridin-2-amine
PDB ligand accession: KMI
DrugBank: n/a
PubChem: 164513487
ChEMBL: n/a
InChI Key: QVLCJJWOAMFHSP-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)c2cccc(c2)CNC

List of proteins that are targets for KMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_KMI	P29474	n/a
2	P29475_KMI	P29475	n/a
3	P29476_KMI	P29476	n/a