Attributes
UniProt ID
Protein Name
Maltodextrin phosphorylase
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1L5V
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Color Legend
Unassigned regionsLigand / hetero atomse1l5vA1e1l5vA2e1l5vB1e1l5vB2
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00490 | DB03754 | TRS | 1l5v | e1l5vA1 | A:1-449 |
| P00490 | DB03754 | TRS | 1l5v | e1l5vA2 | A:450-796 |
| P00490 | DB03754 | TRS | 1l5v | e1l5vB1 | B:450-796 |
| P00490 | DB03754 | TRS | 1l5v | e1l5vB2 | B:1-449 |
| P00490 | DB03754 | TRS | 2azd | e2azdA1 | A:450-796 |
| P00490 | DB03754 | TRS | 2azd | e2azdA2 | A:1-449 |
| P00490 | DB03754 | TRS | 2azd | e2azdB1 | B:450-796 |
| P00490 | DB03754 | TRS | 2azd | e2azdB2 | B:1-449 |