Ligand name: [(3~{S},4~{R})-4-(6-oxidanylidene-1~{H}-purin-9-yl)pyrrolidin-3-yl]oxymethylphosphonic acid
PDB ligand accession: 6W7
DrugBank: n/a
PubChem: 122222857;135567198;
ChEMBL: CHEMBL4294529
InChI Key: YFBRPISOXMPUHB-RQJHMYQMSA-N
SMILES: c1nc2c(n1C3CNCC3OCP(=O)(O)O)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WHQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KNP Download Experimental e5knpA1
e5knpB1
e5knpC1
e5knpD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot