Ligand name: PHTHALIC ACID
PDB ligand accession: PHT
DrugBank: DB02746
PubChem: 1017;18183610;
ChEMBL: CHEMBL1045
InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PH8 Download Experimental e5ph8A1
jelly-roll
LigPlot