Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein A0A3G3II74

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N9D	Download	Experimental	e7n9dA1 e7n9dB1	Carbamate kinase-like Carbamate kinase-like	LigPlot
7LNW	Download	Experimental	e7lnwA1 e7lnwB1	Carbamate kinase-like Carbamate kinase-like	LigPlot
7LNU	Download	Experimental	e7lnuA1 e7lnuB1	Carbamate kinase-like Carbamate kinase-like	LigPlot
7LNX	Download	Experimental	e7lnxA1 e7lnxB1	Carbamate kinase-like Carbamate kinase-like	LigPlot
7LNT	Download	Experimental	e7lntA1 e7lntB1	Carbamate kinase-like Carbamate kinase-like	LigPlot