Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-[2-(2-oxidanylideneheptadecylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate
PDB ligand accession: GE0
DrugBank: n/a
PubChem: 101708614
ChEMBL: n/a
InChI Key: SBIFJLISRCXPBF-QYIYCXJMSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15269

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CQI Download Experimental e7cqiS1
e7cqiS2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
7CQK Download Experimental e7cqkS1
PLP-dependent transferases
LigPlot