Attributes
UniProt ID
Protein Name
Beta-galactoside-specific lectin 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1PUM
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Color Legend
Unassigned regionsLigand / hetero atomse1pumA1e1pumB1e1pumB2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P81446 | n/a | CL | 1pum | e1pumA1 | A:1-248 |
| P81446 | n/a | CL | 1puu | e1puuA1 | A:1-248 |
| P81446 | n/a | CL | 1sz6 | e1sz6A1 | A:1-248 |
| P81446 | n/a | CL | 2r9k | e2r9kA1 | A:1-248 |
| P81446 | n/a | CL | 2rg9 | e2rg9A1 | A:1-249 |
| P81446 | n/a | CL | 4eb2 | e4eb2A1 | A:1-249 |
| P81446 | n/a | CL | 4jkx | e4jkxA1 | A:1-249 |
| P81446 | n/a | CL | 4jkx | e4jkxB1 | B:1-137 |
| P81446 | n/a | CL | 6ely | e6elyA1 | A:1-249 |
| P81446 | n/a | CL | 6ely | e6elyB2 | B:138-263 |