Ligand name: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1- carboxamide
PDB ligand accession: OCZ
DrugBank: n/a
PubChem: 707029
ChEMBL: CHEMBL597477
InChI Key: FUZYTVDVLBBXDL-VIFPVBQESA-N
SMILES: c1cc2c(cc1Cl)c3c([nH]2)C(CCC3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for OCZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYW0_OCZ Q9WYW0 n/a
2 Q8IXJ6_OCZ Q8IXJ6 n/a
3 Q9NTG7_OCZ Q9NTG7 n/a