DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
CASTANOSPERMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDVVGAQPNNXQDW-TVNFTVLESA-N
SMILES
C1CN2CC(C(C(C2C1O)O)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: 2JKP
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 atomse2jkpA1e2jkpA2e2jkpA3e2jkpB1e2jkpB2e2jkpB3
ECOD domains from experimental PDB structures interacting with ligand DB01816
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71094DB01816CTS2jkpe2jkpA1A:312-623
P71094DB01816CTS2jkpe2jkpA2A:22-311
P71094DB01816CTS2jkpe2jkpB1B:312-623
P71094DB01816CTS2jkpe2jkpB2B:22-311