Ligand name: N-[(R)-(1H-indol-3-yl)(thiophen-2-yl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide
PDB ligand accession: O4P
DrugBank: n/a
PubChem: 26821175
ChEMBL: n/a
InChI Key: UMXDHOYRZISANE-HSZRJFAPSA-N
SMILES: CN(C(c1cccs1)c2c[nH]c3c2cccc3)C(=O)COc4ccccc4OC

ClassyFire chemical classification:

List of proteins that are targets for O4P

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q0P6M7_O4P Q0P6M7 UDP-3-O-(3-hydroxymyristoyl)glucosamine N-acyltransferase (UDP-3-O-(3-OHC14)-GlcN n/a