Ligand name: N-methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine
PDB ligand accession: W1Y
DrugBank: n/a
PubChem: 7131170
ChEMBL: CHEMBL4539197
InChI Key: SZXULAAYIBSASF-UHFFFAOYSA-N
SMILES: CNCc1cnn(c1)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3O	Download	Experimental	e5s3oA1	Macro domain-like	LigPlot