DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RE06730p
Ligand Name
5-phosphono-L-norvaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VOROEQBFPPIACJ-BYPYZUCNSA-N
SMILES
C(CC(C(=O)O)N)CP(=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: 5EHS
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 atomse5ehsA1e5ehsA2e5ehsB1e5ehsB2
ECOD domains from experimental PDB structures interacting with ligand 5OY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MS48n/a5OY5ehse5ehsA1A:5-112,A:222-264
Q8MS48n/a5OY5ehse5ehsA2A:113-221
Q8MS48n/a5OY5ehse5ehsB1B:5-112,B:222-262
Q8MS48n/a5OY5ehse5ehsB2B:113-221