Ligand name: (1~{S},2~{R},3~{S},4~{S},5~{R},6~{R})-2-azanyl-3-[[3,4-bis(fluoranyl)phenyl]sulfanylmethyl]-4-oxidanyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
PDB ligand accession: 6YS
DrugBank: n/a
PubChem: 69669747
ChEMBL: CHEMBL4802733
InChI Key: PVCLSZDVATUGHR-XJDZXMJWSA-N
SMILES: c1cc(c(cc1SCC2C(C3C(C3C2(C(=O)O)N)C(=O)O)O)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14416

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KZQ Download Experimental e5kzqA1
e5kzqA3
Flavodoxin-like
Flavodoxin-like
LigPlot