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

ClassyFire chemical classification:

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

List of proteins that are targets for 2GH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NVG0_2GH	Q8NVG0	n/a