Ligand name: N-(2-hydroxyphenyl)acetamide
PDB ligand accession: 9KS
DrugBank: n/a
PubChem: 11972
ChEMBL: CHEMBL1456301
InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1O

ClassyFire chemical classification:

List of proteins that are targets for 9KS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PJP8_9KS Q6PJP8 n/a
2 Q6B856_9KS Q6B856 n/a
3 Q460N5_9KS Q460N5 n/a
4 P15379_9KS P15379 n/a
5 Q9Y2J2_9KS Q9Y2J2 n/a
6 P81947_9KS P81947 n/a