Ligand name: 1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol
PDB ligand accession: 04C
DrugBank: n/a
PubChem: 137347833
ChEMBL: n/a
InChI Key: SLVOSRJOLWNALP-QAKIEGLASA-N
SMILES: CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2ccc(cc2)OC)NC(=O)C(C)NC(=O)CN3CCOCC3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28063

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L6B Download Experimental e5l6bK1
e5l6bL1
e5l6bY1
e5l6bZ1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot