Ligand name: 1-[(2S)-2,3-dihydroxypropyl]-5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1 H-indole-2-carbonitrile
PDB ligand accession: 58P
DrugBank: n/a
PubChem: 90453223
ChEMBL: CHEMBL3780221
InChI Key: KCTFIWDZXROTJT-FQEVSTJZSA-N
SMILES: c1cc2c(cc1CN3CCC(CC3)Nc4c5cc(sc5ncn4)CC(F)(F)F)cc(n2CC(CO)O)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for 58P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_58P	O00255	n/a