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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB02746

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_PHT	Q07869	n/a
2	Q92731_PHT	Q92731	n/a
3	Q2MHH5_PHT	Q2MHH5	n/a
4	P03372_PHT	P03372	n/a
5	P28702_PHT	P28702	n/a
6	Q03181_PHT	Q03181	n/a
7	P48443_PHT	P48443	n/a
8	A5MTN0_PHT	A5MTN0	n/a
9	P19793_PHT	P19793	n/a
10	P43619_PHT	P43619	n/a
11	Q15274_PHT	Q15274	n/a
12	B7WQT1_PHT	B7WQT1	n/a
13	O25909_PHT	O25909	n/a
14	P06401_PHT	P06401	n/a
15	O06594_PHT	O06594	n/a
16	P37231_PHT	P37231	n/a
17	Q6B0I6_PHT	Q6B0I6	n/a
18	Q9X1X7_PHT	Q9X1X7	n/a