Ligand name: 5-nitro-1H-indole-2-carboxylic acid
PDB ligand accession: GID
DrugBank: n/a
PubChem: 351291
ChEMBL: CHEMBL5414501
InChI Key: LHFOJSCXLFKDIR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N(=O)=O)cc([nH]2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P27695

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TC2	Download	Experimental	e7tc2A1 e7tc2B1 e7tc2C1 e7tc2D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot