Ligand name: 2-HYDROXYBENZOIC ACID
PDB ligand accession: SAL
DrugBank: DB00936
PubChem: 338;118212070;
ChEMBL: CHEMBL424
InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)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 SAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q67FT0_SAL	Q67FT0	n/a
2	P23219_SAL	P23219	inhibitor	Ki(nM) = 10000.0 IC50(nM) = 40000.0
3	P35354_SAL	P35354	inhibitor	Ki(nM) = 10000.0 IC50(nM) = 40000.0
4	P22830_SAL	P22830	n/a
5	P02768_SAL	P02768	n/a	Ki(nM) = 5880.0
6	B0LPL6_SAL	B0LPL6	n/a
7	Q59713_SAL	Q59713	n/a
8	Q9LYU4_SAL	Q9LYU4	n/a
9	P42336_SAL	P42336	n/a
10	P27986_SAL	P27986	n/a
11	P00918_SAL	P00918	inhibitor	Ki(nM) = 7100.0 IC50(nM) = 680000.0
12	B0JEU3_SAL	B0JEU3	n/a
13	P27245_SAL	P27245	n/a
14	P54507_SAL	P54507	n/a
15	Q04828_SAL	Q04828	inhibitor
16	A0A140DJY3_SAL	A0A140DJY3	n/a
17	P05979_SAL	P05979	n/a
18	D7PC76_SAL	D7PC76	n/a
19	O26413_SAL	O26413	n/a
20	Q9X9I8_SAL	Q9X9I8	n/a
21	A0A022MRT4_SAL	A0A022MRT4	n/a
22	P22985_SAL	P22985	n/a
23	Q9L2B5_SAL	Q9L2B5	n/a
24	A0A452CSM5_SAL	A0A452CSM5	n/a
25	C5CSP2_SAL	C5CSP2	n/a
26	Q6GEG9_SAL	Q6GEG9	n/a
27	Q5HLN6_SAL	Q5HLN6	n/a
28	P58743_SAL	P58743	n/a
29	Q1LCS4_SAL	Q1LCS4	n/a
30	P80457_SAL	P80457	n/a	Ki(nM) = 1.0E8
31	Q9BPX1_SAL	Q9BPX1	n/a
32	Q96ZY1_SAL	Q96ZY1	n/a
33	P9WFX1_SAL	P9WFX1	n/a
34	P66992_SAL	P66992	n/a
35	A0A133QQ41_SAL	A0A133QQ41	n/a
36	Q51507_SAL	Q51507	n/a
37	P40676_SAL	P40676	n/a
38	Q8WWQ0_SAL	Q8WWQ0	n/a
39	Q6RYA0_SAL	Q6RYA0	n/a
40	Q86U86_SAL	Q86U86	n/a
41	Q9SPV4_SAL	Q9SPV4	n/a
42	Q7WT50_SAL	Q7WT50	n/a
43	P47989_SAL	P47989	n/a
44	O22822_SAL	O22822	n/a
45	Q88JK6_SAL	Q88JK6	n/a
46	P9WME9_SAL	P9WME9	n/a
47	P0CT50_SAL	P0CT50	n/a
48	P63104_SAL	P63104	n/a