Ligand name: (1-methyl-5-phenyl-pyrazol-3-yl)methanol
PDB ligand accession: S3M
DrugBank: n/a
PubChem: 14354447
ChEMBL: n/a
InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)CO)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAI	Download	Experimental	e5raiA1	jelly-roll	LigPlot