Ligand name: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
PDB ligand accession: ANP
DrugBank: n/a
PubChem: 33113
ChEMBL: CHEMBL1230989
InChI Key: PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=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 P51570

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WUU Download Experimental e1wuuA1
e1wuuA2
e1wuuB1
e1wuuB2
e1wuuC1
e1wuuC2
e1wuuD1
e1wuuD2
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
LigPlot