DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type IV secretion system protein virB8
Ligand Name
2-(butylamino)quinolin-8-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JEHFWPXGFVJHCI-UHFFFAOYSA-N
SMILES
CCCCNc1ccc2cccc(c2n1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4AKY
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Color Legend
Unassigned regionsLigand / hetero atomse4akyA1e4akyB1e4akyC1e4akyD1e4akyE1
ECOD domains from experimental PDB structures interacting with ligand 4LL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CEG3n/a4LL4akye4akyA1A:97-234
Q7CEG3n/a4LL4akye4akyB1B:97-230
Q7CEG3n/a4LL4akye4akyC1C:97-230
Q7CEG3n/a4LL4akye4akyD1D:97-230
Q7CEG3n/a4LL4akye4akyE1E:97-230