Ligand name: 1H-INDOLE-3-CARBALDEHYDE
PDB ligand accession: I3A
DrugBank: n/a
PubChem: 10256
ChEMBL: CHEMBL147741
InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5V5P7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BWL	Download	Experimental	e3bwlA1 e3bwlB1 e3bwlC1 e3bwlD1	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot