Attributes
UniProt ID
Protein Name
Phosphopentomutase
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: 3M8W
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Color Legend
Unassigned regionsLigand / hetero atomse3m8wA1e3m8wA2e3m8wB1e3m8wB2e3m8wC1e3m8wC2
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q818Z9 | DB03754 | TRS | 3m8w | e3m8wA2 | A:2-106,A:224-392 |
| Q818Z9 | DB03754 | TRS | 3m8w | e3m8wB2 | B:2-106,B:224-392 |
| Q818Z9 | DB03754 | TRS | 3m8y | e3m8yA2 | A:2-106,A:224-392 |
| Q818Z9 | DB03754 | TRS | 3m8y | e3m8yB2 | B:3-107,B:225-392 |
| Q818Z9 | DB03754 | TRS | 3m8y | e3m8yC1 | C:101-224 |
| Q818Z9 | DB03754 | TRS | 3m8y | e3m8yC2 | C:3-107,C:225-392 |
| Q818Z9 | DB03754 | TRS | 3m8z | e3m8zA2 | A:2-106,A:224-392 |
| Q818Z9 | DB03754 | TRS | 3m8z | e3m8zB2 | B:3-107,B:225-392 |
| Q818Z9 | DB03754 | TRS | 3uo0 | e3uo0A2 | A:2-106,A:224-392 |
| Q818Z9 | DB03754 | TRS | 4lr8 | e4lr8A1 | A:2-100,A:218-392 |
| Q818Z9 | DB03754 | TRS | 4lr8 | e4lr8B1 | B:3-100,B:218-392 |
| Q818Z9 | DB03754 | TRS | 4lrd | e4lrdA1 | A:2-100,A:218-392 |