Ligand name: (1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol
PDB ligand accession: BCK
DrugBank: n/a
PubChem: 2795476
ChEMBL: n/a
InChI Key: ZVGZXURABHDVPS-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)CO)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q72498

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VQ6 Download Experimental e3vq6A1
Ribonuclease H-like
LigPlot