Ligand name: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
PDB ligand accession: APC
DrugBank: DB02596
PubChem: 91557
ChEMBL: CHEMBL132722
InChI Key: CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O28126

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X4U Download Experimental e4x4uA1
e4x4uA3
e4x4uF1
e4x4uF2
HhH/H2TH
Nucleotidyltransferase-like
Nucleotidyltransferase-like
HhH/H2TH
LigPlot
4X4R Download Experimental e4x4rA1
e4x4rA3
e4x4rC2
e4x4rC3
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
LigPlot
4X4V Download Experimental e4x4vA1
e4x4vA3
e4x4vC1
e4x4vC2
Nucleotidyltransferase-like
HhH/H2TH
HhH/H2TH
Nucleotidyltransferase-like
LigPlot