DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galactose/N-acetylgalactosamine-binding lectin CEL-III
Ligand Name
2-acetamido-2-deoxy-beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-JAJWTYFOSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2Z48
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Color Legend
Unassigned regionsLigand / hetero atomse2z48A1e2z48A2e2z48A3e2z48B1e2z48B2e2z48B3
ECOD domains from experimental PDB structures interacting with ligand NGA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q868M7n/aNGA2z48e2z48A1A:2-150
Q868M7n/aNGA2z48e2z48A3A:284-432
Q868M7n/aNGA2z48e2z48B1B:2-150
Q868M7n/aNGA2z48e2z48B3B:284-432