Ligand name: [6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)hexyl]phosphonic acid
PDB ligand accession: 6MS
DrugBank: n/a
PubChem: 57400647;135567186;
ChEMBL: CHEMBL1928784
InChI Key: CULYTKHWSUTBGY-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCCP(=O)(O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07010

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JSQ Download Experimental e5jsqA1
e5jsqB1
PRTase-like
PRTase-like
LigPlot