Ligand name: 2,6-bis(chloranyl)-7H-purine
PDB ligand accession: 06K
DrugBank: n/a
PubChem: 79540;5324412;
ChEMBL: CHEMBL1256006
InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)nc(nc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56463

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OP9 Download Experimental e7op9A1
e7op9B1
e7op9C1
e7op9D1
e7op9E1
e7op9F1
e7op9G1
e7op9H1
e7op9I1
e7op9J1
e7op9K1
e7op9L1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot