Ligand name: 2-butoxy-9-(2,6-difluorobenzyl)-N-(2-morpholin-4-ylethyl)-9H-purin-6-amine
PDB ligand accession: I24
DrugBank: DB07937
PubChem: 16744441
ChEMBL: CHEMBL515774
InChI Key: UGZWPZWADDDTRN-UHFFFAOYSA-N
SMILES: CCCCOc1nc(c2c(n1)n(cn2)Cc3c(cccc3F)F)NCCN4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q836J0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VVT Download Experimental e2vvtA1
e2vvtA2
e2vvtB1
e2vvtB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot