Ligand name: 5'-O-[(S)-[(8-bromooctanoyl)oxy](hydroxy)phosphoryl]adenosine
PDB ligand accession: SH5
DrugBank: n/a
PubChem: 124220659
ChEMBL: n/a
InChI Key: UBTOIYSSWKLJCN-XKLVTHTNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCCCCBr)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q830N7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ICH Download Experimental e5ichA1
e5ichA2
e5ichB1
e5ichB2
Class II aaRS and biotin synthetases
FAD-linked reductases, C-terminal domain-like
Class II aaRS and biotin synthetases
FAD-linked reductases, C-terminal domain-like
LigPlot