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 O14727

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Z6T Download Experimental e1z6tA1
e1z6tA4
e1z6tA5
e1z6tB1
e1z6tB4
e1z6tB5
e1z6tC7
e1z6tC1
e1z6tC4
e1z6tD1
e1z6tD4
e1z6tD5
P-loop domains-like
Histone-like
HTH
P-loop domains-like
Histone-like
HTH
HTH
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
HTH
LigPlot