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 Q9NQG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NXW Download Experimental e4nxwA1
e4nxwA2
Nucleotidyltransferase-like
HhH/H2TH
LigPlot
4NXU Download Experimental e4nxuA1
e4nxuA2
e4nxuB1
e4nxuB2
e4nxuC1
e4nxuC2
e4nxuD1
e4nxuD2
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
HhH/H2TH
Nucleotidyltransferase-like
LigPlot