Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-PHOSPHO-D-ERYTHRONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCZXOHUILRHRQJ-PWNYCUMCSA-N
SMILES
C(C(C(C(=O)O)O)O)OP(=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: 2BET
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2betA1e2betB1e2betC1e2betD1e2betE1
ECOD domains from experimental PDB structures interacting with ligand DB03108