Ligand name: N-phenyl-2-selanylbenzamide
PDB ligand accession: 9JT
DrugBank: n/a
PubChem: 126410
ChEMBL: n/a
InChI Key: PVPUYGNPKBMXGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2ccccc2[SeH]
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
8EJX Download Experimental e8ejxA1
Cyclophilin-like
LigPlot