Ligand name: 2,4-bis(fluoranyl)-6-(1~{H}-pyrazol-3-yl)phenol
PDB ligand accession: AY4
DrugBank: n/a
PubChem: 2804885
ChEMBL: n/a
InChI Key: JUXBDWQXPZSIML-UHFFFAOYSA-N
SMILES: c1c[nH]nc1c2cc(cc(c2O)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ORY Download Experimental e5oryA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot