DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Agglutinin alpha chain
Ligand Name
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZEVOCXOZYFLVKN-ZEBDFXRSSA-N
SMILES
CC(=O)NC1C(C(C(OC1OC)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1UH0
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Color Legend
Unassigned regionsLigand / hetero atomse1uh0.1e1uh0.2e1uh0.3e1uh0.4
ECOD domains from experimental PDB structures interacting with ligand MGC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18670n/aMGC1uh0e1uh0.1H:4-18,G:1-133
P18670n/aMGC1uh0e1uh0.2B:4-18,A:1-133
P18670n/aMGC1uh0e1uh0.3D:4-18,C:1-133
P18670n/aMGC1uh0e1uh0.4F:4-18,E:1-133
P18670n/aMGC1uh1e1uh1.2B:4-18,A:1-133