Ligand name: (2S)-2-aminoheptanedioic acid
PDB ligand accession: NPI
DrugBank: DB03134
PubChem: 446719
ChEMBL: n/a
InChI Key: JUQLUIFNNFIIKC-YFKPBYRVSA-N
SMILES: C(CCC(=O)O)CC(C(=O)O)N
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 Q9Z9H2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R5B	Download	Experimental	e3r5bC1 e3r5bA1 e3r5bA2 e3r5bB1 e3r5bC1 e3r5bC2 e3r5bD1 e3r5bD2 e3r5bF1 e3r5bE1 e3r5bE2 e3r5bF1 e3r5bF2	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Tetrahydrodipicolinate N-succinyletransferase N-terminal domain Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Tetrahydrodipicolinate N-succinyletransferase N-terminal domain Single-stranded left-handed beta-helix Tetrahydrodipicolinate N-succinyletransferase N-terminal domain Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Tetrahydrodipicolinate N-succinyletransferase N-terminal domain Single-stranded left-handed beta-helix Tetrahydrodipicolinate N-succinyletransferase N-terminal domain	LigPlot