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 Q10343

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QRC Download Experimental e2qrcB2
e2qrcG1
e2qrcG2
e2qrcD2
e2qrcE1
e2qrcE2
AMPKBI-like
CBS-domain
CBS-domain
AMPKBI-like
CBS-domain
CBS-domain
LigPlot
2QRD Download Experimental e2qrdB2
e2qrdG3
e2qrdG2
e2qrdD2
e2qrdE1
e2qrdE2
AMPKBI-like
CBS-domain
CBS-domain
AMPKBI-like
CBS-domain
CBS-domain
LigPlot
2QR1 Download Experimental e2qr1B2
e2qr1G1
e2qr1G2
e2qr1D2
e2qr1E1
e2qr1E2
AMPKBI-like
CBS-domain
CBS-domain
AMPKBI-like
CBS-domain
CBS-domain
LigPlot