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 D5X329

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5D4N Download Experimental e5d4nA1
e5d4nC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5D4O Download Experimental e5d4oA1
e5d4oC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5D4P Download Experimental e5d4pC1
e5d4pA1
e5d4pA1
e5d4pB1
e5d4pC1
e5d4pB1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5DRK Download Experimental e5drkB1
e5drkC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot