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 Q6P988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B8L Download Experimental e7b8lA1
alpha/beta-Hydrolases
LigPlot