Ligand name: N-(2,3-dihydro-1-benzofuran-4-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: L9W
DrugBank: n/a
PubChem: 121433042
ChEMBL: n/a
InChI Key: GDDMEOORUYUIJL-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)c2cnc(n3c2nnc3)NCc4cccc5c4CCO5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YVJ Download Experimental e6yvjA1
beta-propeller-like
LigPlot
7P3G Download Experimental e7p3gA1
beta-propeller-like
LigPlot
6SFB Download Experimental e6sfbA1
e6sfbB1
beta-propeller-like
beta-propeller-like
LigPlot
6SFC Download Experimental e6sfcA1
beta-propeller-like
LigPlot
7P3C Download Experimental e7p3cA1
beta-propeller-like
LigPlot
7P3J Download Experimental e7p3jA1
beta-propeller-like
LigPlot
6YVI Download Experimental e6yviA1
beta-propeller-like
LigPlot