Attributes
UniProt ID
Protein Name
Lectin A
Ligand Name
5-[2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethylcarbamothioylamino]-2-(6-oxidanyl-3-oxidanylidene-4,9-dihydroxanthen-9-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPENXLROBWFVHN-RFDUDFTJSA-N
SMILES
c1cc(c(cc1NC(=S)NCCOC2C(C(C(C(O2)CO)O)O)O)C(=O)O)C3c4ccc(cc4OC5=C3C=CC(=O)C5)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5OFI
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Color Legend
Unassigned regionsLigand / hetero atomse5ofiA1e5ofiB1e5ofiC1e5ofiD1e5ofiE1e5ofiF1e5ofiG1e5ofiH1