Ligand name: methyl (4R)-4-(2-chloro-4-fluorophenyl)-6-{[4-(3-hydroxypenta-1,4-diyn-3-yl)piperidin-1-yl]methyl}-2-(pyridin-2-yl)-1,4-dihydropyrimidine-5-carboxylate
PDB ligand accession: 58H
DrugBank: n/a
PubChem: 71494135
ChEMBL: n/a
InChI Key: GKZRJYVILONFJM-UHFFFAOYSA-N
SMILES: COC(=O)C1=C(NC(=NC1c2ccc(cc2Cl)F)c3ccccn3)CN4CCC(CC4)C(C#C)(C#C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 58H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03147_58H	P03147	n/a