Ligand name: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
PDB ligand accession: 5MZ
DrugBank: n/a
PubChem: 25418096
ChEMBL: n/a
InChI Key: AHCZAZOXRKPNHL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2nc(on2)CCl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RDB Download Experimental e3rdbA1
Cyclophilin-like
LigPlot