+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ASG |
---|---|
Name | Name: Synonyms: 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE; N-acetyl-4-O-sulfo-beta-D-galactosamine; |
-Chemical information
Composition | Formula: C8H15NO9S / Number of atoms: 34 / Formula weight: 301.271 / Formal charge: 0 | ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Others | Type: D-saccharide, beta linking / PDB classification: ATOMS / Three letter code: ASG / Model coordinates PDB-ID: 1C4S / Parent comp.: NGA / Replaces: NGL | ||||||||||||||||||||
History |
| ||||||||||||||||||||
External links | UniChem / Brenda / ChEBI / DrugBank / HMDB / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | [( | |
---|
-CONDENSED IUPAC CARBOHYDRATE SYMBOL
GMML 1.0 |
---|
-COMMON NAME
GMML 1.0 |
---|
-IUPAC CARBOHYDRATE SYMBOL
PDB-CARE 1.0 |
---|
-PDB entries
Showing all 4 items
PDB-1dqo:
Crystal structure of the cysteine rich domain of mannose receptor complexed with Acetylgalactosamine-4-sulfate
PDB-6zr3:
Crystal structure of tetrameric fibrinogen-like recognition domain of FIBCD1 with N-acetyl-galactosamine-4-sulfate ligand bound
PDB-7jgh:
Cryo-EM structure of P. falciparum VAR2CSA NF54 core in complex with CSA at 3.36 A
PDB-7oz9:
Sulfated host glycan recognition by carbohydrate sulfatases of the human gut microbiota (BT3057-S1_16)