Ligand name: 2-[4-(1~{H}-pyrazol-3-yl)phenoxy]pyrimidine
PDB ligand accession: AW7
DrugBank: n/a
PubChem: 2764389
ChEMBL: n/a
InChI Key: DUEUESIXAVJTRZ-UHFFFAOYSA-N
SMILES: c1cnc(nc1)Oc2ccc(cc2)c3cc[nH]n3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PJP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Q1K Download Experimental e5q1kA1
Metallo-hydrolase/oxidoreductase
LigPlot