DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-arabinose-binding periplasmic protein
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

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

Structure: 4KZK
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Color Legend
Unassigned regionsLigand / hetero atomse4kzkA2e4kzkA3
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2T607n/aGAL4kzke4kzkA2A:33-139,A:286-333
Q2T607n/aGAL4kzke4kzkA3A:140-285