Ligand name: 1~{H}-pyrazol-5-ylmethanol
PDB ligand accession: IRU
DrugBank: n/a
PubChem: 4913243
ChEMBL: CHEMBL3275945
InChI Key: UIEABCXJWANXFS-UHFFFAOYSA-N
SMILES: c1cn[nH]c1CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QVN Download Experimental e7qvnA1
HUP domain-like
LigPlot