Ligand name: 5-[2-(1H-tetrazol-5-yl)ethyl]-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
PDB ligand accession: WN0
DrugBank: n/a
PubChem: 168300919
ChEMBL: n/a
InChI Key: QEVXJPWIJNREIX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(n2CCc4[nH]nnn4)CCCCCC3

List of proteins that are targets for WN0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WN0 P15090 n/a