Attributes
UniProt ID
Protein Name
deleted
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: 4QJE
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Color Legend
Unassigned regionsLigand / hetero atomse4qjeA1e4qjeA2e4qjeB1e4qjeB2e4qjeC1e4qjeC2e4qjeD1e4qjeD2
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5HCU0 | DB03754 | TRS | 4qje | e4qjeA1 | A:4-257 |
| Q5HCU0 | DB03754 | TRS | 4qje | e4qjeA2 | A:258-496 |
| Q5HCU0 | DB03754 | TRS | 4qje | e4qjeB1 | B:258-496 |
| Q5HCU0 | DB03754 | TRS | 4qje | e4qjeC1 | C:258-496 |
| Q5HCU0 | DB03754 | TRS | 4qje | e4qjeC2 | C:1-257 |
| Q5HCU0 | DB03754 | TRS | 4qje | e4qjeD2 | D:258-496 |
| Q5HCU0 | DB03754 | TRS | 4qto | e4qtoA1 | A:0-257 |
| Q5HCU0 | DB03754 | TRS | 4qto | e4qtoA2 | A:258-496 |
| Q5HCU0 | DB03754 | TRS | 4qto | e4qtoB1 | B:0-257 |
| Q5HCU0 | DB03754 | TRS | 4qto | e4qtoB2 | B:258-496 |