Ligand name: ~{S}-[4-(6-aminopurin-9-yl)butyl] ethanethioate
PDB ligand accession: JYQ
DrugBank: n/a
PubChem: 85810246
ChEMBL: n/a
InChI Key: MLUWWHOQAYWORL-UHFFFAOYSA-N
SMILES: CC(=O)SCCCCn1cnc2c1ncnc2N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8Y8D7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RBQ Download Experimental e6rbqA1
e6rbqA2
NAD kinase beta sandwich domain-like
Flavodoxin-like
LigPlot