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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q51504

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I1E Download Experimental e6i1eA2
e6i1eA4
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot