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 Q877G8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KFB Download Experimental e3kfbA1
e3kfbA2
e3kfbB1
e3kfbB2
e3kfbC1
e3kfbC2
e3kfbD1
e3kfbD2
e3kfbE1
e3kfbE2
e3kfbF1
e3kfbF2
e3kfbG1
e3kfbG2
e3kfbH1
e3kfbH2
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
LigPlot
3RUV Download Experimental e3ruvA1
e3ruvA2
e3ruvB1
e3ruvB2
e3ruvC1
e3ruvC2
e3ruvD1
e3ruvD2
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
LigPlot