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 A0A024L3Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X4Y Download Experimental e6x4yA1
e6x4yA7
P-loop domains-like
P-loop domains-like
LigPlot
6X2F Download Experimental e6x2fA1
e6x2fA7
P-loop domains-like
P-loop domains-like
LigPlot
6X4W Download Experimental e6x4wA3
e6x4wA5
P-loop domains-like
P-loop domains-like
LigPlot