Ligand name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
PDB ligand accession: 1WG
DrugBank: n/a
PubChem: 69213
ChEMBL: n/a
InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N
SMILES: C1=C(C(=O)C=C(C1=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q45075

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LBP Download Experimental e4lbpA1
Alpha-beta plaits
LigPlot