Ligand name: [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE
PDB ligand accession: TNV
DrugBank: n/a
PubChem: 5481180
ChEMBL: CHEMBL1236349
InChI Key: IACQCQDWSIQSRP-ZCFIWIBFSA-N
SMILES: CC(Cn1cnc2c1ncnc2N)OCP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JSM Download Experimental e3jsmA7
Alpha-beta plaits
LigPlot
1T05 Download Experimental e1t05A2
Alpha-beta plaits
LigPlot