Ligand name: N-{2-[(3,5-dioxohexyl)sulfanyl]ethyl}-N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: SXD
DrugBank: n/a
PubChem: 25220906
ChEMBL: n/a
InChI Key: SGRFVRXXQNAKSR-OAHLLOKOSA-N
SMILES: CC(=O)CC(=O)CCSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2KGE Download Experimental e2kgeA1
ACP-like
LigPlot