Ligand name: 2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethanol
PDB ligand accession: 0YN
DrugBank: n/a
PubChem: 10539503
ChEMBL: CHEMBL401772
InChI Key: HLBXMICRXICHJQ-UHFFFAOYSA-N
SMILES: Cc1c(csc1CCO)Cc2cnc(nc2N)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D2V4Z5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HCY	Download	Experimental	e4hcyA1 e4hcyA2 e4hcyB1 e4hcyB2 e4hcyC1 e4hcyC2 e4hcyD1 e4hcyD2 e4hcyE1 e4hcyE2 e4hcyF1 e4hcyF2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot