Ligand name: 1H-indole-2-carboxylic acid
PDB ligand accession: ICB
DrugBank: n/a
PubChem: 72899
ChEMBL: CHEMBL278390
InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)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 D2UDM3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q62	Download	Experimental	e6q62A1 e6q62C1 e6q62D1 e6q62A1 e6q62C1 e6q62B1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot