Ligand name: 2-nitrothiophene
PDB ligand accession: 265
DrugBank: n/a
PubChem: 11866
ChEMBL: n/a
InChI Key: JIZRGGUCOQKGQD-UHFFFAOYSA-N
SMILES: c1cc(sc1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RBO Download Experimental e2rboA1
Lysozyme-like
LigPlot