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:

List of PDB structures and/or AlphaFold models with target protein A0A3N4AY83

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ON2 Download Experimental e6on2E2
e6on2E3
e6on2F1
e6on2F1
e6on2F4
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot
6V11 Download Experimental e6v11A1
e6v11A3
e6v11B1
e6v11B2
e6v11C3
e6v11C4
e6v11E1
e6v11E2
e6v11F3
e6v11F4
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
LigPlot