Ligand name: VALINE
PDB ligand accession: VAL
DrugBank: DB00161
PubChem: 6287;6971018;88733505;
ChEMBL: CHEMBL43068
InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES: CC(C)C(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for VAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_VAL	P00800	n/a
2	P12821_VAL	P12821	n/a
3	Q92552_VAL	Q92552	n/a
4	P07824_VAL	P07824	n/a
5	Q9SKE2_VAL	Q9SKE2	n/a
6	P43133_VAL	P43133	n/a
7	P17597_VAL	P17597	n/a
8	P0ADF8_VAL	P0ADF8	n/a
9	Q14197_VAL	Q14197	n/a
10	N1P8Q8_VAL	N1P8Q8	n/a
11	Q6WVP6_VAL	Q6WVP6	n/a
12	Q9HXY3_VAL	Q9HXY3	n/a
13	Q9NWU5_VAL	Q9NWU5	n/a
14	Q9H0U6_VAL	Q9H0U6	n/a
15	A0A3X8N4T9_VAL	A0A3X8N4T9	n/a
16	Q9HW02_VAL	Q9HW02	n/a
17	P56690_VAL	P56690	n/a
18	A7Y7W1_VAL	A7Y7W1	n/a
19	Q9NYK5_VAL	Q9NYK5	n/a
20	Q3MFZ5_VAL	Q3MFZ5	n/a
21	Q11T61_VAL	Q11T61	n/a
22	Q9NQ50_VAL	Q9NQ50	n/a
23	Q9BYD1_VAL	Q9BYD1	n/a
24	Q2XVP4_VAL	Q2XVP4	n/a
25	P13901_VAL	P13901	n/a
26	P0ADG0_VAL	P0ADG0	n/a
27	Q16980_VAL	Q16980	n/a
28	Q16540_VAL	Q16540	n/a
29	P02554_VAL	P02554	n/a
30	I1AEE4_VAL	I1AEE4	n/a
31	Q9H9J2_VAL	Q9H9J2	n/a
32	B4SLK2_VAL	B4SLK2	n/a
33	Q9Y6G3_VAL	Q9Y6G3	n/a
34	Q01693_VAL	Q01693	n/a
35	Q9CAJ0_VAL	Q9CAJ0	n/a
36	Q93YZ7_VAL	Q93YZ7	n/a
37	P82933_VAL	P82933	n/a
38	Q96GC5_VAL	Q96GC5	n/a
39	P39779_VAL	P39779	n/a
40	Q9Y399_VAL	Q9Y399	n/a
41	Q70LM7_VAL	Q70LM7	n/a
42	E1BQ43_VAL	E1BQ43	n/a
43	Q3K7T6_VAL	Q3K7T6	n/a
44	Q9BS40_VAL	Q9BS40	n/a
45	P02917_VAL	P02917	n/a
46	Q7CX36_VAL	Q7CX36	n/a
47	A0A4Y7X244_VAL	A0A4Y7X244	n/a
48	Q9BRJ2_VAL	Q9BRJ2	n/a
49	V5YM14_VAL	V5YM14	n/a
50	Q9UI42_VAL	Q9UI42	n/a
51	A0A067E666_VAL	A0A067E666	n/a
52	P09954_VAL	P09954	n/a
53	Q8TL28_VAL	Q8TL28	n/a
54	Q5SL42_VAL	Q5SL42	n/a
55	Q5SI02_VAL	Q5SI02	n/a
56	P14618_VAL	P14618	n/a
57	P00760_VAL	P00760	n/a
58	Q9Y2R9_VAL	Q9Y2R9	n/a