Ligand name: 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
PDB ligand accession: K0I
DrugBank: n/a
PubChem: 56963315
ChEMBL: CHEMBL3188597
InChI Key: AVZCPICCWKMZDT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(CC2)c3cc(nc(n3)c4ccccn4)NCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for K0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_K0I	P29375	n/a
2	O14607_K0I	O14607	n/a
3	O15054_K0I	O15054	n/a
4	Q9UGL1_K0I	Q9UGL1	n/a