Ligand name: 1-(3,4-dichlorobenzyl)-8-(((1R,4R)-4-hydroxycyclohexyl)amino)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: J4L
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5077748
InChI Key: AZJJYZNRPSOHRZ-JOCQHMNTSA-N
SMILES: Cn1c2c(nc1NC3CCC(CC3)O)N(C(=O)N(C2=O)Cc4ccc(c(c4)Cl)Cl)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P13995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EHV	Download	Experimental	e7ehvA1 e7ehvA2 e7ehvB1 e7ehvB2	Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like	LigPlot