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 P10587

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BR2 Download Experimental e1br2A1
e1br2B1
e1br2C1
e1br2D1
e1br2E1
e1br2F1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5M05 Download Experimental e5m05A2
P-loop domains-like
LigPlot
5T45 Download Experimental e5t45A1
P-loop domains-like
LigPlot
1BR1 Download Experimental e1br1A2
e1br1C2
e1br1E2
e1br1G2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1BR4 Download Experimental e1br4A2
e1br4C2
e1br4E2
e1br4G2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot