Ligand name: (3R)-3-HYDROXY-3-METHYL-5-(PHOSPHONOOXY)PENTANOIC ACID
PDB ligand accession: PMV
DrugBank: n/a
PubChem: 439400
ChEMBL: n/a
InChI Key: OKZYCXHTTZZYSK-ZCFIWIBFSA-N
SMILES: CC(CCOP(=O)(O)O)(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein E8N6F3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N0X	Download	Experimental	e6n0xA1 e6n0xA2 e6n0xB1 e6n0xB2 e6n0xC1 e6n0xC2 e6n0xD1 e6n0xD2 e6n0xE1 e6n0xE2 e6n0xF1 e6n0xF2	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot