DrugDomain logoDrugDomain

Attributes

UniProt ID
P12838
Protein Name
Defensin alpha 4
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(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.

Mol*
Structure: 6DMM
Open File
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 atomse6dmmA1e6dmmB1e6dmmC1e6dmmD1e6dmmE1e6dmmF1e6dmmG1e6dmmH1e6dmmI1e6dmmJ1e6dmmK1e6dmmL1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12838DB03564MPD6dmme6dmmB1B:1-31
P12838DB03564MPD6dmme6dmmC1C:1-33
P12838DB03564MPD6dmme6dmmE1E:1-33
P12838DB03564MPD6dmme6dmmH1H:1-32
P12838DB03564MPD6dmme6dmmJ1J:1-33
P12838DB03564MPD6dmme6dmmK1K:1-32
P12838DB03564MPD6dmqe6dmqC1C:1-31
P12838DB03564MPD6dmqe6dmqD1D:1-33