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

ClassyFire chemical classification:

List of proteins that are targets for I3A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80457_I3A P80457 n/a
2 P46422_I3A P46422 n/a
3 Q5V5P7_I3A Q5V5P7 n/a
4 L7PIL3_I3A L7PIL3 n/a