Ligand name: N-{2-[(4-{N-[(7S)-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-yl]-N'-hydroxycarbamimidoyl}-1,2,5-oxadiazol-3-yl)sulfanyl]ethyl}acetamide
PDB ligand accession: OY4
DrugBank: n/a
PubChem: 137297447
ChEMBL: CHEMBL4584522
InChI Key: IWTLWDCOKRYTFP-LBPRGKRZSA-N
SMILES: CC(=O)NCCSc1c(non1)C(=NO)NC2Cc3c2cc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PU7 Download Experimental e6pu7A2
e6pu7B2
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot