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 Q5SL87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EFY Download Experimental e8efyA2
e8efyA3
e8efyE1
e8efyE3
e8efyF1
e8efyF3
e8efyI2
e8efyI3
e8efyM2
e8efyM3
e8efyN1
e8efyN3
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
8EFV Download Experimental e8efvA1
e8efvA3
e8efvF1
e8efvF2
e8efvE3
e8efvE2
e8efvE3
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot