Ligand name: 2-acetamido-2-deoxy-alpha-D-galactopyranose
PDB ligand accession: A2G
DrugBank: DB03567
PubChem: 84265
ChEMBL: CHEMBL1230702
InChI Key: OVRNDRQMDRJTHS-CBQIKETKSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for A2G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q60675_A2G Q60675 n/a
2 P79762_A2G P79762 n/a
3 P19999_A2G P19999 n/a
4 P24627_A2G P24627 n/a
5 A7LVT2_A2G A7LVT2 n/a
6 A5LBQ0_A2G A5LBQ0 n/a
7 P56625_A2G P56625 n/a
8 A0A0R4I963_A2G A0A0R4I963 n/a
9 P51681_A2G P51681 n/a
10 G5ELM1_A2G G5ELM1 n/a
11 Q8IXK2_A2G Q8IXK2 n/a
12 A0A2Z3TXF1_A2G A0A2Z3TXF1 n/a
13 P17050_A2G P17050 n/a
14 Q70145_A2G Q70145 n/a
15 B3EWR1_A2G B3EWR1 n/a
16 Q2F1K8_A2G Q2F1K8 n/a
17 P01563_A2G P01563 n/a
18 P05046_A2G P05046 n/a
19 B7X8M2_A2G B7X8M2 n/a
20 Q86SR1_A2G Q86SR1 n/a
21 Q868M7_A2G Q868M7 n/a
22 Q7M462_A2G Q7M462 n/a
23 P16404_A2G P16404 n/a
24 A0A1B8GTG7_A2G A0A1B8GTG7 n/a
25 P05045_A2G P05045 n/a
26 Q8A7A3_A2G Q8A7A3 n/a
27 A4CYJ6_A2G A4CYJ6 n/a
28 S8GKS3_A2G S8GKS3 n/a
29 Q833V2_A2G Q833V2 n/a
30 Q10471_A2G Q10471 n/a
31 F2Z266_A2G F2Z266 n/a
32 P49012_A2G P49012 n/a
33 O00602_A2G O00602 n/a
34 P04958_A2G P04958 n/a
35 P33183_A2G P33183 n/a
36 T2I3Q3_A2G T2I3Q3 n/a
37 A4Q8F7_A2G A4Q8F7 n/a
38 Q15485_A2G Q15485 n/a
39 Q01415_A2G Q01415 n/a
40 Q41159_A2G Q41159 n/a
41 P01801_A2G P01801 n/a
42 P55285_A2G P55285 n/a
43 Q8IUN9_A2G Q8IUN9 n/a
44 P86993_A2G P86993 n/a
45 P02886_A2G P02886 n/a
46 O24313_A2G O24313 n/a
47 P42530_A2G P42530 n/a
48 Q01641_A2G Q01641 n/a
49 P81371_A2G P81371 n/a
50 P06280_A2G P06280 n/a
51 Q5NU17_A2G Q5NU17 n/a
52 P0C0L4_A2G P0C0L4 n/a
53 Q89ZX7_A2G Q89ZX7 n/a