Ligand name: (6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]-2-{[4-(AMINOMETHYL)PHENYL]AMINO}-5-BROMOPYRIMIDIN-4-YL)METHANOL
PDB ligand accession: 185
DrugBank: DB06874
PubChem: 505461
ChEMBL: CHEMBL87647
InChI Key: LSIZSSASMKSUIU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)CO)Br)C)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SUQ	Download	Experimental	e1suqA5 e1suqA8 e1suqB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot