Ligand name: (2~{S})-5-azanyl-2-[[[(3~{S})-3-methyl-5-phenyl-pentyl]-oxidanyl-phosphoryl]methyl]-5-oxidanylidene-pentanoic acid
PDB ligand accession: LJ8
DrugBank: n/a
PubChem: 145994848
ChEMBL: n/a
InChI Key: QVWDMOWNQBVUFQ-GOEBONIOSA-N
SMILES: CC(CCc1ccccc1)CCP(=O)(CC(CCC(=O)N)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8GGD4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SLF	Download	Experimental	e6slfA1 e6slfA2 e6slfB1 e6slfA2 e6slfB1 e6slfB2 e6slfC1 e6slfC2 e6slfD1 e6slfC2 e6slfD1 e6slfD2	Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot