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 O75643

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BDK Download Experimental e7bdkB2
e7bdkB3
P-loop domains-like
P-loop domains-like
LigPlot
4KIT Download Experimental e4kitB2
e4kitB4
P-loop domains-like
P-loop domains-like
LigPlot
4F93 Download Experimental e4f93B53
e4f93B58
P-loop domains-like
P-loop domains-like
LigPlot
5YZG Download Experimental e5yzgD8
e5yzgD10
P-loop domains-like
P-loop domains-like
LigPlot
5XJC Download Experimental e5xjcD1
e5xjcD6
P-loop domains-like
P-loop domains-like
LigPlot
6FF7 Download Experimental e6ff7r1
e6ff7r6
P-loop domains-like
P-loop domains-like
LigPlot