Ligand name: 2-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
PDB ligand accession: UVY
DrugBank: n/a
PubChem: 62596877
ChEMBL: n/a
InChI Key: GQXSHPZGPIOSHQ-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RKF Download Experimental e5rkfA1
Bromodomain-like
LigPlot