Ligand name: 5-fluoranyl-4-[[[8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]amino]methyl]-2,3-dihydro-1-benzofuran-7-carbonitrile
PDB ligand accession: PV5
DrugBank: n/a
PubChem: 156022749
ChEMBL: CHEMBL4748924
InChI Key: HTLKMVIYVDETDN-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)c2cnc(n3c2nnc3)NCc4c(cc(c5c4CCO5)C#N)F
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
6YVI Download Experimental e6yviB1
beta-propeller-like
LigPlot