DrugDomain logoDrugDomain

Attributes

UniProt ID
D5A0Q7
Protein Name
deleted
Ligand Name
CYMAL-4
DrugBank ID
None
PDB Ligand Accession
CVM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JRNQXDHDSXBSFV-WXFJLFHKSA-N
SMILES
C1CCC(CC1)CCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)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.

Mol*
Structure: 2XQS
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 atomse2xqsA1e2xqsB1e2xqsC1e2xqsD1e2xqsE1
ECOD domains from experimental PDB structures interacting with ligand CVM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5A0Q7n/aCVM2xqse2xqsA1A:1-82
D5A0Q7n/aCVM2xqse2xqsB1B:1-82
D5A0Q7n/aCVM2xqse2xqsC1C:1-82
D5A0Q7n/aCVM2xqse2xqsD1D:1-82
D5A0Q7n/aCVM2xqse2xqsE1E:1-82
D5A0Q7n/aCVM2xqte2xqtA1A:1-82
D5A0Q7n/aCVM2xqte2xqtB1B:1-82
D5A0Q7n/aCVM2xqte2xqtC1C:1-82
D5A0Q7n/aCVM2xqte2xqtD1D:1-82
D5A0Q7n/aCVM2xqte2xqtE1E:1-82
D5A0Q7n/aCVM2xque2xquA1A:1-82
D5A0Q7n/aCVM2xque2xquB1B:1-82
D5A0Q7n/aCVM2xque2xquC1C:1-82
D5A0Q7n/aCVM2xque2xquD1D:1-82
D5A0Q7n/aCVM2xque2xquE1E:1-82