Ligand name: (1~{S})-~{N}'-(4-azanylbutyl)-~{N}"-(2-methoxyethyl)methanetriamine
PDB ligand accession: M3B
DrugBank: n/a
PubChem: 145946078
ChEMBL: n/a
InChI Key: HBYRDDGQNQMGCZ-QMMMGPOBSA-N
SMILES: COCCNC(N)NCCCCN

ClassyFire chemical classification:

List of proteins that are targets for M3B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94760_M3B O94760 n/a