Ligand name: 3-hydroxypropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
PDB ligand accession: HTM
DrugBank: n/a
PubChem: 49867130
ChEMBL: CHEMBL1233438
InChI Key: MLEYNFMNPJIWGP-JVUFJMBOSA-N
SMILES: CC(=O)NC1C(C=C(OC1OCCCO)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for HTM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y3R4_HTM Q9Y3R4 n/a