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 V2RJ62

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RN3 Download Experimental e6rn3A1
e6rn3A2
e6rn3E2
e6rn3E3
e6rn3F2
e6rn3F4
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot
6RN4 Download Experimental e6rn4E2
e6rn4E4
e6rn4F2
e6rn4F4
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot
6RN2 Download Experimental e6rn2A2
e6rn2A4
e6rn2E1
e6rn2E4
e6rn2F3
e6rn2F4
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot