DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
MALONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(=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: 4KV8
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 atomse4kv8A10e4kv8A11e4kv8A12e4kv8A9e4kv8B1e4kv8B2e4kv8B3
ECOD domains from experimental PDB structures interacting with ligand DB02175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB02175MLA4kv8e4kv8A10A:429-554
P04585DB02175MLA4kv8e4kv8A11A:243-316
P04585DB02175MLA4kv8e4kv8B1B:235-308