Ligand name: N1,N14-BIS((S-METHYL)ISOTHIOUREIDO)TETRADECANE
PDB ligand accession: NTU
DrugBank: DB02979
PubChem: 11740154
ChEMBL: n/a
InChI Key: IOKDMHHZKWLWKO-UHFFFAOYSA-N
SMILES: CSC(=NCCCCCCCCCCCCCCN=C(N)SC)N

ClassyFire chemical classification:

List of proteins that are targets for NTU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_NTU P29473 n/a
2 P29474_NTU P29474 inhibitor