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

ClassyFire chemical classification:

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

List of proteins that are targets for S3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S3M	Q7LBC6	n/a