Attributes
UniProt ID
Protein Name
Transcobalamin-2
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BB6
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Color Legend
Unassigned regionsLigand / hetero atomse2bb6A1e2bb6A3e2bb6B2e2bb6B3e2bb6C2e2bb6C3e2bb6D2e2bb6D3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6A1 | A:1-307 |
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6A3 | A:308-414 |
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6B2 | B:319-414 |
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6B3 | B:1-306 |
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6C2 | C:319-414 |
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6C3 | C:1-306 |
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6D2 | D:319-414 |
| Q9XSC9 | n/a | CL | 2bb6 | e2bb6D3 | D:1-306 |
| Q9XSC9 | n/a | CL | 2bbc | e2bbcA3 | A:1-306 |
| Q9XSC9 | n/a | CL | 2v3n | e2v3nA3 | A:1-306 |
| Q9XSC9 | n/a | CL | 2v3p | e2v3pA3 | A:1-306 |