Attributes
UniProt ID
Protein Name
deleted
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-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: 6EQ0
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Color Legend
Unassigned regionsLigand / hetero atomse6eq0A1e6eq0A2e6eq0A3e6eq0B1e6eq0B2e6eq0B3
ECOD domains from experimental PDB structures interacting with ligand GLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A083ZM57 | n/a | GLA | 6eq0 | e6eq0A1 | A:123-237 |
| A0A083ZM57 | n/a | GLA | 6eq0 | e6eq0A2 | A:373-615 |
| A0A083ZM57 | n/a | GLA | 6eq0 | e6eq0A3 | A:8-122,A:238-372,A:616-678 |
| A0A083ZM57 | n/a | GLA | 6eq0 | e6eq0B1 | B:123-237 |
| A0A083ZM57 | n/a | GLA | 6eq0 | e6eq0B2 | B:373-615 |
| A0A083ZM57 | n/a | GLA | 6eq0 | e6eq0B3 | B:8-122,B:238-372,B:616-678 |