Ligand name: 5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
PDB ligand accession: EHL
DrugBank: n/a
PubChem: 3148033
ChEMBL: CHEMBL1562819
InChI Key: UYYQKLFHMYQRSN-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)Nc3ncc(s3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LLC Download Experimental e6llcA1
e6llcD1
e6llcB1
e6llcF1
e6llcE1
e6llcG1
e6llcH1
e6llcI1
e6llcJ1
e6llcK1
e6llcL1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot