Ligand name: 2-[(2-{(1S,2S)-2-[(3,4-dichlorobenzyl)carbamoyl]cyclohexyl}-6-ethylpyrimidin-4-yl)sulfanyl]-1H-imidazole-5-carboxylic acid
PDB ligand accession: 2VJ
DrugBank: n/a
PubChem: 73167570
ChEMBL: n/a
InChI Key: WDSSLFWZPVPKKI-HOTGVXAUSA-N
SMILES: CCc1cc(nc(n1)C2CCCCC2C(=O)NCc3ccc(c(c3)Cl)Cl)Sc4[nH]c(cn4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P63820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NAH	Download	Experimental	e4nahA1 e4nahB1 e4nahB1 e4nahC1 e4nahD1 e4nahE1 e4nahD1 e4nahF1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot