Ligand name: (1R,2S)-2-[(7-hydroxy-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
PDB ligand accession: KHM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4096573
InChI Key: PHGTYMRDHDEHLI-HIFRSBDPSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)c(cn3)C(=O)NC4CCCCC4C(=O)O)O
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 Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LRC	Download	Experimental	e6lrcB1 e6lrcB2 e6lrcA1 e6lrcA2	HhH/H2TH Nucleotidyltransferase-like Nucleotidyltransferase-like HhH/H2TH	LigPlot
6NAO	Download	Experimental	e6naoA1 e6naoA2 e6naoB1 e6naoB2	HhH/H2TH Nucleotidyltransferase-like Nucleotidyltransferase-like HhH/H2TH	LigPlot