DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Agglutinin alpha chain
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1UGW
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Color Legend
Unassigned regionsLigand / hetero atomse1ugw.1e1ugw.2e1ugw.3e1ugw.4
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18670n/aGAL1ugwe1ugw.1H:4-18,G:1-133
P18670n/aGAL1ugwe1ugw.2B:4-18,A:1-133
P18670n/aGAL1ugwe1ugw.3F:4-20,E:1-133
P18670n/aGAL1ugwe1ugw.4D:4-18,C:1-133
P18670n/aGAL4akbe4akbC1C:1-133
P18670n/aGAL4akbe4akbE1E:1-133
P18670n/aGAL4akbe4akbG1G:1-133
P18670n/aGAL4r6pe4r6pG1G:1-133