Ligand name: 4-{4-[3-(1H-imidazol-1-yl)propyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-amine
PDB ligand accession: OAM
DrugBank: n/a
PubChem: 1472726
ChEMBL: n/a
InChI Key: UZDLBPIOOFFHSD-UHFFFAOYSA-N
SMILES: Cc1nnc(n1CCCn2ccnc2)c3cnn(c3N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q2F	Download	Experimental	e3q2fA1	Bromodomain-like	LigPlot