Ligand name: N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide
PDB ligand accession: 0WE
DrugBank: n/a
PubChem: 57576874
ChEMBL: n/a
InChI Key: WDNCPCMRTFYNIQ-UHFFFAOYSA-N
SMILES: Cc1c2ccccc2oc1CN(C)C(=O)CCc3cc4c(nc3)NC(=O)CC4

ClassyFire chemical classification:

List of proteins that are targets for 0WE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6GI75_0WE Q6GI75 n/a
2 T1TQB5_0WE T1TQB5 n/a
3 A0A2J1CZK4_0WE A0A2J1CZK4 n/a
4 P0AEK4_0WE P0AEK4 n/a
5 Q63SW7_0WE Q63SW7 n/a