Ligand name: 1-(2-methylprop-2-enoyl)-1H-indole-3-carbaldehyde, bound form
PDB ligand accession: R4F
DrugBank: n/a
PubChem: 82113650
ChEMBL: n/a
InChI Key: GAZDTEOBGBWWLL-UHFFFAOYSA-N
SMILES: CC(C)C(=O)n1cc(c2c1cccc2)C=O

ClassyFire chemical classification:

List of proteins that are targets for R4F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_R4F P04637 n/a