Ligand name: 5-chloro-7-hydroxy-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: 6BC
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2289489
InChI Key: HOHNWEMSRSQMGQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(nc3c(cnn3c2O)C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P69834

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YC5 Download Experimental e2yc5A1
Nucleotide-diphospho-sugar transferases
LigPlot
5MRP Download Experimental e5mrpA1
Nucleotide-diphospho-sugar transferases
LigPlot