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 P0A717

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XMU Download Experimental e7xmuA2
e7xmuF1
e7xmuF2
e7xmuD1
e7xmuD2
e7xmuB1
e7xmuD1
e7xmuB1
e7xmuB2
e7xmuE1
e7xmuE2
e7xmuF1
e7xmuE1
e7xmuE2
e7xmuF1
e7xmuF2
e7xmuA1
e7xmuA2
e7xmuC1
e7xmuC2
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
7XMV Download Experimental e7xmvA1
e7xmvA2
e7xmvF2
e7xmvE1
e7xmvE2
e7xmvB1
e7xmvC1
e7xmvC2
e7xmvD2
e7xmvC1
e7xmvD1
e7xmvD2
e7xmvE1
e7xmvB1
e7xmvB2
e7xmvA2
e7xmvF1
e7xmvF2
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot