DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent zinc metalloprotease FtsH
Ligand Name
N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-3-naphthalen-2-yl-L-alanyl-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRCPLBFLOSEABN-BEVDRBHNSA-N
SMILES
CC(C)CC(CC(=O)NO)C(=O)NC(Cc1ccc2ccccc2c1)C(=O)NC(C)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3KDS
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 atomse3kdsE1e3kdsE2e3kdsE3e3kdsF1e3kdsF2e3kdsF3e3kdsG1e3kdsG2e3kdsG3
ECOD domains from experimental PDB structures interacting with ligand NHX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZ49n/aNHX3kdse3kdsE2E:406-603
Q9WZ49n/aNHX3kdse3kdsF1F:406-603
Q9WZ49n/aNHX3kdse3kdsG1G:406-603