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 P80385

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QFR Download Experimental e4qfrC1
e4qfrC2
CBS-domain
CBS-domain
LigPlot
6E4W Download Experimental e6e4wC1
e6e4wC2
CBS-domain
CBS-domain
LigPlot
5T5T Download Experimental e5t5tC1
e5t5tC2
CBS-domain
CBS-domain
LigPlot
6E4T Download Experimental e6e4tC1
e6e4tC2
CBS-domain
CBS-domain
LigPlot
5KQ5 Download Experimental e5kq5C1
e5kq5C2
CBS-domain
CBS-domain
LigPlot
2Y8Q Download Experimental e2y8qE2
CBS-domain
LigPlot
2Y8L Download Experimental e2y8lE1
e2y8lE2
CBS-domain
CBS-domain
LigPlot
6E4U Download Experimental e6e4uC1
e6e4uC2
CBS-domain
CBS-domain
LigPlot
5UFU Download Experimental e5ufuC1
CBS-domain
LigPlot