Ligand name: [(4~{S})-4,5,6,7,8,9-hexahydro-1~{H}-cycloocta[d][1,2,3]triazol-4-yl] hydrogen carbonate
PDB ligand accession: DB5
DrugBank: n/a
PubChem: 137349165
ChEMBL: n/a
InChI Key: ZBJGIWFCJONVKZ-ZETCQYMHSA-N
SMILES: C1CCc2c(nn[nH]2)C(CC1)OC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein A0A059PIQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NI3	Download	Experimental	e5ni3A1 e5ni3D1 e5ni3B1 e5ni3C1	GFP-like GFP-like GFP-like GFP-like	LigPlot
5NHN	Download	Experimental	e5nhnB1 e5nhnA1	GFP-like GFP-like	LigPlot