Ligand name: (2R)-6-bromo-9-(2-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-oxoethyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
PDB ligand accession: 2VM
DrugBank: n/a
PubChem: 73010409
ChEMBL: CHEMBL3577290
InChI Key: VVKCJZLVMZAHBK-BEFAXECRSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)Cn2c3ccc(cc3c4c2CC(CC4)C(=O)O)Br
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 U6NCW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PNW	Download	Experimental	e4pnwA2 e4pnwA3 e4pnwB2 e4pnwB3	DNA clamp DNA clamp DNA clamp DNA clamp	LigPlot