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 Q1QZR8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DM3 Download Experimental e5dm3D2
e5dm3A1
e5dm3C2
e5dm3B1
e5dm3C1
e5dm3A1
e5dm3A2
e5dm3E1
e5dm3E2
e5dm3D1
e5dm3E1
e5dm3F1
e5dm3F2
e5dm3B2
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
LigPlot