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 O87880

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R0W Download Experimental e6r0wC1
e6r0wC4
e6r0wE1
e6r0wE3
e6r0wG1
cradle loop barrel
P-loop domains-like
P-loop domains-like
cradle loop barrel
V-type proton ATPase subunit D
LigPlot
6R0Z Download Experimental e6r0zA1
e6r0zA2
e6r0zF2
e6r0zF3
e6r0zG1
P-loop domains-like
cradle loop barrel
cradle loop barrel
P-loop domains-like
V-type proton ATPase subunit D
LigPlot
6R10 Download Experimental e6r10A1
e6r10A3
e6r10F1
e6r10F2
e6r10G1
cradle loop barrel
P-loop domains-like
P-loop domains-like
cradle loop barrel
V-type proton ATPase subunit D
LigPlot
6QUM Download Experimental e6qumA2
e6qumA4
e6qumF1
e6qumF2
e6qumG1
P-loop domains-like
cradle loop barrel
P-loop domains-like
cradle loop barrel
V-type proton ATPase subunit D
LigPlot