Ligand name: 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID
PDB ligand accession: FER
DrugBank: DB07767
PubChem: 445858
ChEMBL: CHEMBL32749
InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N
SMILES: COc1cc(ccc1O)C=CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07767

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_FER P02766 n/a
2 Q1R0W5_FER Q1R0W5 n/a
3 P10478_FER P10478 n/a
4 P00433_FER P00433 n/a
5 E0TW95_FER E0TW95 n/a
6 D7RU28_FER D7RU28 n/a
7 D2YW37_FER D2YW37 n/a
8 F2YCB6_FER F2YCB6 n/a
9 P68400_FER P68400 n/a
10 D3YEX6_FER D3YEX6 n/a
11 Q2UMX6_FER Q2UMX6 n/a
12 C6F3U5_FER C6F3U5 n/a
13 P00918_FER P00918 inhibitor Ki(nM) = 2400.0
IC50(nM) = 6440.0
14 Q7X0D9_FER Q7X0D9 n/a
15 O42807_FER O42807 n/a
16 Q6N8W4_FER Q6N8W4 n/a
17 A0A1L9T9J3_FER A0A1L9T9J3 n/a
18 Q55813_FER Q55813 n/a
19 O60885_FER O60885 n/a
20 P51584_FER P51584 n/a
21 P28002_FER P28002 n/a