Ligand name: N-methyl-2-thiophenesulfonamide
PDB ligand accession: PK6
DrugBank: n/a
PubChem: 769092
ChEMBL: n/a
InChI Key: CTIGHRXLNNYNGU-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cccs1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0H2ZE85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MAY Download Experimental e5mayA1
e5mayB1
e5mayC1
e5mayD1
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LigPlot