Ligand name: GAMMA-AMINO-BUTANOIC ACID
PDB ligand accession: ABU
DrugBank: DB02530
PubChem: 119;6992099;
ChEMBL: CHEMBL96
InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES: C(CC(=O)O)CN

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 ABU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O93430_ABU	O93430	n/a
2	A9CGA5_ABU	A9CGA5	n/a
3	P15431_ABU	P15431	n/a
4	Q6EDY6_ABU	Q6EDY6	n/a
5	P24046_ABU	P24046	n/a	EC50(nM) = 269.0
6	P23978_ABU	P23978	n/a	IC50(nM) = 1800.0
7	P62813_ABU	P62813	n/a	EC50(nM) = 10000.0
8	D1C7D8_ABU	D1C7D8	n/a
9	P63137_ABU	P63137	n/a
10	P14867_ABU	P14867	inhibitor	Ki(nM) = 21.37 EC50(nM) = 1778.0
11	P26049_ABU	P26049	n/a
12	A0A080VJ62_ABU	A0A080VJ62	n/a
13	P50440_ABU	P50440	n/a
14	P28472_ABU	P28472	n/a
15	O75899_ABU	O75899	inhibitor
16	P86352_ABU	P86352	n/a
17	P30531_ABU	P30531	inhibitor	IC50(nM) = 3000.0
18	A0A0S6WSA3_ABU	A0A0S6WSA3	n/a
19	Q05329_ABU	Q05329	n/a
20	Q7CX36_ABU	Q7CX36	n/a
21	P48169_ABU	P48169	n/a	EC50(nM) = 3700.0
22	P06897_ABU	P06897	n/a
23	Q9ULK0_ABU	Q9ULK0	n/a
24	P86353_ABU	P86353	n/a
25	P62812_ABU	P62812	n/a
26	P55915_ABU	P55915	n/a
27	P08219_ABU	P08219	n/a
28	H2L2M6_ABU	H2L2M6	n/a
29	A0A2K5TLN2_ABU	A0A2K5TLN2	n/a
30	P81460_ABU	P81460	n/a
31	Q8A4M9_ABU	Q8A4M9	n/a
32	Q9UBS5_ABU	Q9UBS5	inhibitor	IC50(nM) = 25.0 EC50(nM) = 530.0
33	P0C7B7_ABU	P0C7B7	n/a
34	P31644_ABU	P31644	inhibitor	Ki(nM) = 8.7 EC50(nM) = 230.0
35	A1R958_ABU	A1R958	n/a
36	P24627_ABU	P24627	n/a
37	P47870_ABU	P47870	inhibitor
38	Q99259_ABU	Q99259	n/a
39	P94426_ABU	P94426	n/a
40	P02302_ABU	P02302	n/a
41	H2L2M7_ABU	H2L2M7	n/a