Attributes
UniProt ID
Protein Name
Galectin
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: 6N3R
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Color Legend
Unassigned regionsLigand / hetero atomse6n3rA1e6n3rB1e6n3rC1e6n3rD1e6n3rE1e6n3rF1e6n3rG1e6n3rH1
ECOD domains from experimental PDB structures interacting with ligand GAL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A7EMW6 | n/a | GAL | 6n3r | e6n3rA1 | A:-1-137 |
| A0A0A7EMW6 | n/a | GAL | 6n3r | e6n3rB1 | B:3-137 |
| A0A0A7EMW6 | n/a | GAL | 6n3r | e6n3rC1 | C:2-137 |
| A0A0A7EMW6 | n/a | GAL | 6n3r | e6n3rD1 | D:3-137 |
| A0A0A7EMW6 | n/a | GAL | 6n3r | e6n3rF1 | F:3-137 |
| A0A0A7EMW6 | n/a | GAL | 6n3r | e6n3rH1 | H:3-137 |