Ligand name: 9-ETHYL-9H-PURIN-6-YLAMINE
PDB ligand accession: 2EC
DrugBank: n/a
PubChem: 7
ChEMBL: CHEMBL304009
InChI Key: MUIPLRMGAXZWSQ-UHFFFAOYSA-N
SMILES: CCn1cnc2c1ncnc2N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E4N096

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NA4 Download Experimental e6na4A1
e6na4B1
Rossmann-like
Rossmann-like
LigPlot