Ligand name: 3-(4-hydroxyphenyl)propanamide
PDB ligand accession: SGI
DrugBank: n/a
PubChem: 16222514
ChEMBL: n/a
InChI Key: OEHZEBOCZWCVMK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for SGI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81446_SGI P81446 n/a