DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-oxalocrotonate decarboxylase NahK
Ligand Name
hexanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WNLRTRBMVRJNCN-UHFFFAOYSA-N
SMILES
C(CCC(=O)O)CC(=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: 5D2J
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 atomse5d2jA1e5d2jB1
ECOD domains from experimental PDB structures interacting with ligand 0L1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1XGK3n/a0L15d2je5d2jA1A:2-264