Ligand name: 2-[(4-methylphenyl)sulfanyl]pyridine-3-carboxylic acid
PDB ligand accession: JL1
DrugBank: n/a
PubChem: 725031
ChEMBL: CHEMBL1625667
InChI Key: VEZNUKVMXCLWMM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Sc2c(cccn2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QER Download Experimental e5qerA1
Flavodoxin-like
LigPlot