Ligand name: 9-propanoyl-9H-carbazole-3-carbaldehyde, bound form
PDB ligand accession: R3R
DrugBank: n/a
PubChem: 154964132
ChEMBL: n/a
InChI Key: MSWITDIZQVDNBJ-UHFFFAOYSA-N
SMILES: CCC(=O)n1c2ccccc2c3c1ccc(c3)C=O

ClassyFire chemical classification:

List of proteins that are targets for R3R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_R3R P04637 n/a