Ligand name: ADENOSINE-5'-RP-ALPHA-THIO-TRIPHOSPHATE
PDB ligand accession: TAT
DrugBank: DB02355
PubChem: n/a
ChEMBL: n/a
InChI Key: ROYJKVPBJVNHCQ-AJBXOXQOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(OP(=O)(O)OP(=O)(O)O)S)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X1K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y0T Download Experimental e5y0tA2
e5y0tB1
e5y0tC2
e5y0tD1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot