Ligand name: 2-{1-[2-AMINO-2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-2-OXO-ETHYL}-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
PDB ligand accession: AXL
DrugBank: DB03658
PubChem: 5287717
ChEMBL: n/a
InChI Key: SMLJDSWXGVMNTH-NRWUCQMLSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccc(cc2)O)N)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for AXL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 L0T911_AXL L0T911 n/a
2 Q51504_AXL Q51504 n/a
3 P00811_AXL P00811 n/a
4 A0A0E9FXJ8_AXL A0A0E9FXJ8 n/a
5 P0C5C1_AXL P0C5C1 n/a