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 D9N195

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JCH Download Experimental e5jchA1
e5jchA3
e5jchB1
e5jchB3
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5JCF Download Experimental e5jcfA2
e5jcfB3
P-loop domains-like
P-loop domains-like
LigPlot
5JC3 Download Experimental e5jc3A3
e5jc3B1
P-loop domains-like
P-loop domains-like
LigPlot
5JC7 Download Experimental e5jc7A2
e5jc7A4
e5jc7B1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot