Ligand name: N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-pentyl-beta-alaninamide
PDB ligand accession: 2GH
DrugBank: n/a
PubChem: 77068213
ChEMBL: n/a
InChI Key: YNPRWOBMMGRKHD-LBPRGKRZSA-N
SMILES: CCCCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(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 Q8NVG0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M7Y	Download	Experimental	e4m7yA1 e4m7yA2 e4m7yB1 e4m7yA1 e4m7yB1 e4m7yB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot