Ligand name: ~{N}'-(2-fluorophenyl)-1,2-oxazole-5-carbohydrazide
PDB ligand accession: LVP
DrugBank: n/a
PubChem: 2812150
ChEMBL: n/a
InChI Key: WLARYWMNUKSZGW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NNC(=O)c2ccno2)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QPS Download Experimental e5qpsA1
Terpenoid synthases
LigPlot