Ligand name: dimethylcarbamodithioic acid
PDB ligand accession: IS9
DrugBank: n/a
PubChem: 6599
ChEMBL: CHEMBL1208358
InChI Key: MZGNSEAPZQGJRB-UHFFFAOYSA-N
SMILES: CN(C)C(=S)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41020

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q2E	Download	Experimental	e8q2eC1	TIM beta/alpha-barrel	LigPlot