Ligand name: 1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde
PDB ligand accession: 1DR
DrugBank: n/a
PubChem: 44241505
ChEMBL: CHEMBL583972
InChI Key: VWNCOFUKBTYAON-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3ccc4c(c[nH]c4c3[nH]2)C=O

ClassyFire chemical classification:

List of proteins that are targets for 1DR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_1DR P11309 n/a