Ligand name: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
PDB ligand accession: AGS
DrugBank: DB02930
PubChem: 440317;444377;
ChEMBL: CHEMBL131890
InChI Key: NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P63820

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NAU Download Experimental e4nauA1
e4nauC1
e4nauA1
e4nauB1
e4nauB1
e4nauC1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
4NAH Download Experimental e4nahA1
e4nahA1
e4nahB1
e4nahB1
e4nahC1
e4nahD1
e4nahD1
e4nahE1
e4nahE1
e4nahF1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot