Ligand name: 2-hydroxy-4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
PDB ligand accession: 20C
DrugBank: n/a
PubChem: 46840167
ChEMBL: CHEMBL1229792
InChI Key: SPKSOWKQTVDRTK-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc(c(c3)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00469

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IK1 Download Experimental e3ik1A1
Thymidylate synthase/dCMP hydroxymethylase
LigPlot