Attributes
UniProt ID
Protein Name
D-threitol-binding protein
Ligand Name
D-Threitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNXHWFMMPAWVPI-QWWZWVQMSA-N
SMILES
C(C(C(CO)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: 4RSM
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Color Legend
Unassigned regionsLigand / hetero atomse4rsmA1e4rsmA2e4rsmB1e4rsmB2e4rsmC1e4rsmC2e4rsmD1e4rsmD2
ECOD domains from experimental PDB structures interacting with ligand 3VB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmA1 | A:33-135,A:270-347 |
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmA2 | A:136-269 |
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmB1 | B:33-135,B:270-347 |
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmB2 | B:136-269 |
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmC1 | C:33-135,C:270-346 |
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmC2 | C:136-269 |
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmD1 | D:34-135,D:270-346 |
| A0QYB5 | n/a | 3VB | 4rsm | e4rsmD2 | D:136-269 |