Ligand name: {(3R)-5-methyl-3-[(morpholin-4-yl)methyl]-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl}(naphthalen-1-yl)methanone
PDB ligand accession: WI5
DrugBank: DB13950
PubChem: 5311501
ChEMBL: CHEMBL188
InChI Key: HQVHOQAKMCMIIM-HXUWFJFHSA-N
SMILES: Cc1c(c2cccc3c2n1C(CO3)CN4CCOCC4)C(=O)c5cccc6c5cccc6

ClassyFire chemical classification:

List of proteins that are targets for WI5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O80992_WI5 O80992 n/a
2 P34972_WI5 P34972 inhibitor