Ligand name: ethyl 5-nitrothiophene-2-carboxylate
PDB ligand accession: EGI
DrugBank: n/a
PubChem: 304627
ChEMBL: n/a
InChI Key: COLIROLDWDCDLN-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(s1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A059PIR4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XJ7 Download Experimental e7xj7A1
Ribonuclease H-like
LigPlot