Ligand name: (2~{S})-2-azanyl-3-(2,6-dihydroazulen-1-yl)propanoic acid
PDB ligand accession: 96Z
DrugBank: n/a
PubChem: 137348792
ChEMBL: n/a
InChI Key: HICXVJKDDWMICV-LBPRGKRZSA-N
SMILES: C1C=CC2=CCC(=C2C=C1)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 Q57834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NSF	Download	Experimental	e5nsfB1 e5nsfA1 e5nsfC1 e5nsfD1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot