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 P31539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VY8 Download Experimental e5vy8A1
e5vy8A4
e5vy8B2
e5vy8B4
e5vy8C1
e5vy8C3
e5vy8C3
e5vy8D2
e5vy8D3
e5vy8D3
e5vy8E1
e5vy8E2
e5vy8E3
e5vy8E4
e5vy8F1
e5vy8F3
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
LigPlot