Ligand name: (3~{R},4~{R},5~{S})-4-acetamido-5-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid
PDB ligand accession: GJT
DrugBank: n/a
PubChem: 139030257
ChEMBL: CHEMBL4468251
InChI Key: IPVDZUUVRPUAMB-ARFHVFGLSA-N
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)n2cc(nn2)CO)C(=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 C6KP13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HP0	Download	Experimental	e6hp0A1 e6hp0B1 e6hp0C1 e6hp0D1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot