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 A0A0H3AHP1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LUF Download Experimental e6lufA1
e6lufA2
e6lufB1
e6lufB2
e6lufC1
e6lufC2
e6lufD1
e6lufD2
e6lufE1
e6lufE2
e6lufF1
e6lufF2
e6lufG1
e6lufG2
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot