DrugDomain logoDrugDomain

5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide

B4EH86 — Lectin

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Attributes

UniProt ID
B4EH86
Protein Name
Lectin
Ligand Name
5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
R7E
ChEMBL ID
None
PubChem ID
166606355
InChIKey
NOVNWDXRBIJEJE-GUJIERIFSA-N
SMILES
CC1C(C(C(C(O1)NC(=O)c2ccc(o2)c3cccc(c3)CN)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available