Ligand name: ~{N}-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1,3,4-oxadiazole-2-carboxamide
PDB ligand accession: FJT
DrugBank: n/a
PubChem: 22431749
ChEMBL: CHEMBL5415634
InChI Key: DDGOMXRMDQDHAN-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CNC(=O)c3nnc(o3)Cc4ccc(cc4Cl)F)OCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16740

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H23 Download Experimental e6h23A1
e6h23B1
e6h23B1
e6h23C1
e6h23D1
e6h23E1
e6h23E1
e6h23F1
e6h23G1
e6h23F1
e6h23G1
e6h23A1
e6h23H1
e6h23I1
e6h23I1
e6h23J1
e6h23J1
e6h23K1
e6h23K1
e6h23L1
e6h23M1
e6h23N1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot