Ligand name: (2S)-3-(1H-imidazol-5-yl)-2-(1H-pyrrol-1-yl)propanoic acid
PDB ligand accession: 8YI
DrugBank: n/a
PubChem: 28108941
ChEMBL: n/a
InChI Key: XTGWWGRMXKSWQM-VIFPVBQESA-N
SMILES: c1ccn(c1)C(Cc2cnc[nH]2)C(=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 A0A045KE74

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SCF	Download	Experimental	e7scfA1 e7scfB1	Rossmann-like Rossmann-like	LigPlot