Ligand name: 2,5-dihydroxybenzenesulfonic acid
PDB ligand accession: DBX
DrugBank: DB13529
PubChem: 17507
ChEMBL: CHEMBL1232131
InChI Key: IKQCSJBQLWJEPU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)S(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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
5FSD Download Experimental e5fsdC2
TIM beta/alpha-barrel
LigPlot