Ligand name: methyl N-methyl-N-[(2E)-3-(thiophen-3-yl)prop-2-enoyl]glycinate
PDB ligand accession: W6H
DrugBank: n/a
PubChem: 75413211
ChEMBL: n/a
InChI Key: XQYMSCAMMFMULA-ONEGZZNKSA-N
SMILES: CN(CC(=O)OC)C(=O)C=Cc1ccsc1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOK	Download	Experimental	e7fokA1	Ribonuclease H-like	LigPlot