Ligand name: 1-(2-hydroxyethyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: W17
DrugBank: n/a
PubChem: 122164183
ChEMBL: n/a
InChI Key: LHYHSUSQLBMWFV-UHFFFAOYSA-N
SMILES: c1c(cn(n1)CCO)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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
5S3A Download Experimental e5s3aA1
Macro domain-like
LigPlot