DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Avidin
Ligand Name
5-[(3aS,4R,6aR)-1-{[(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethoxy]carbonyl}-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVOCLTWEOIJKEV-JTWAPGJUSA-N
SMILES
CC(c1cc2c(cc1[N+](=O)[O-])OCO2)OC(=O)N3C4CSC(C4NC3=O)CCCCC(=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: 3VHM
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 atomse3vhmA1e3vhmB1e3vhmC1e3vhmD1
ECOD domains from experimental PDB structures interacting with ligand NPK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02701n/aNPK3vhme3vhmA1A:1-123
P02701n/aNPK3vhme3vhmB1B:3-123
P02701n/aNPK3vhme3vhmC1C:1-123
P02701n/aNPK3vhme3vhmD1D:3-123