Ligand name: ~{N}-(1-propyl-1,2,3,4-tetrazol-5-yl)furan-2-carboxamide
PDB ligand accession: GUY
DrugBank: n/a
PubChem: 960197
ChEMBL: n/a
InChI Key: XGSKVFLLSUZGMA-UHFFFAOYSA-N
SMILES: CCCn1c(nnn1)NC(=O)c2ccco2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QI3 Download Experimental e5qi3A1
Macro domain-like
LigPlot