Ligand name: (2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: AIX
DrugBank: n/a
PubChem: 11840918
ChEMBL: n/a
InChI Key: WHAIWIUXAXKSOT-NRWUCQMLSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)N)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for AIX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y547_AIX Q8Y547 n/a
2 Q8Y3M3_AIX Q8Y3M3 n/a
3 A0A2H4FY00_AIX A0A2H4FY00 n/a
4 Q9F663_AIX Q9F663 n/a
5 P02919_AIX P02919 n/a
6 A0A4T9VBR9_AIX A0A4T9VBR9 n/a
7 P0C5C1_AIX P0C5C1 n/a
8 P08506_AIX P08506 n/a
9 D2D9A0_AIX D2D9A0 n/a
10 L0T911_AIX L0T911 n/a
11 A8E0K8_AIX A8E0K8 n/a
12 P24228_AIX P24228 n/a