Ligand name: 3-(6-morpholin-4-ylpyridin-2-yl)phenol
PDB ligand accession: G5T
DrugBank: n/a
PubChem: 16049523
ChEMBL: n/a
InChI Key: HHRAPFSCLJQTTE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cccc(n2)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for G5T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_G5T O35904 n/a