Ligand name: 3-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: QL0
DrugBank: n/a
PubChem: 167530392
ChEMBL: n/a
InChI Key: SKJMEJHMSSKOTJ-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1cccc(c1)C=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BJG Download Experimental e8bjgA1
Repetitive alpha hairpins
LigPlot