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 P15424

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TYN Download Experimental e4tynA1
e4tynA2
P-loop domains-like
P-loop domains-like
LigPlot
3I61 Download Experimental e3i61A3
e3i61A4
P-loop domains-like
P-loop domains-like
LigPlot
4TYW Download Experimental e4tywA1
e4tywA2
P-loop domains-like
P-loop domains-like
LigPlot
3I62 Download Experimental e3i62A1
e3i62A2
P-loop domains-like
P-loop domains-like
LigPlot