Ligand name: 1-[(R)-hydroxy(methyl)phosphoryl]-L-proline
PDB ligand accession: LWY
DrugBank: n/a
PubChem: 44825268
ChEMBL: n/a
InChI Key: IIXOSEXCIQDQTO-YFKPBYRVSA-N
SMILES: CP(=O)(N1CCCC1C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q393A1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N2C	Download	Experimental	e3n2cA2 e3n2cB2 e3n2cC2 e3n2cD2 e3n2cE2 e3n2cF2 e3n2cG2 e3n2cH2 e3n2cI2 e3n2cJ2 e3n2cK2 e3n2cL2 e3n2cM2 e3n2cN2 e3n2cO2 e3n2cP2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot