Ligand name: 6-methyl-~{N}-[2-(methylsulfonylamino)ethyl]-2-oxidanylidene-3~{H}-pyridine-3-carboxamide
PDB ligand accession: P5H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GMIZUAADSVWSGE-QMMMGPOBSA-N
SMILES: CC1=NC(=O)C(C=C1)C(=O)NCCNS(=O)(=O)C

List of proteins that are targets for P5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P5H	Q96MU7	n/a