Ligand name: 2,5-dihydroxybenzoic acid
PDB ligand accession: GTQ
DrugBank: n/a
PubChem: 3469
ChEMBL: CHEMBL1461
InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05230

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JUT Download Experimental e3jutA1
e3jutB1
beta-Trefoil
beta-Trefoil
LigPlot