DrugDomain logoDrugDomain

Attributes

UniProt ID
P33224
Protein Name
Putative acyl-CoA dehydrogenase AidB
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3U33
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 atomse3u33A10e3u33A2e3u33A9e3u33B10e3u33B2e3u33B9e3u33C10e3u33C2e3u33C9e3u33D10e3u33D2e3u33D9e3u33E2e3u33E3e3u33E4e3u33F10e3u33F2e3u33F9e3u33G2e3u33G3e3u33G4e3u33H10e3u33H2e3u33H9e3u33I2e3u33I6e3u33I7e3u33J10e3u33J2e3u33J9e3u33K10e3u33K2e3u33K9e3u33L10e3u33L2e3u33L9
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33224n/aCL3u33e3u33A10A:1-177
P33224n/aCL3u33e3u33A9A:178-283
P33224n/aCL3u33e3u33B10B:2-177
P33224n/aCL3u33e3u33B9B:178-283
P33224n/aCL3u33e3u33C10C:2-177
P33224n/aCL3u33e3u33C9C:178-283
P33224n/aCL3u33e3u33D10D:2-177
P33224n/aCL3u33e3u33D9D:178-283
P33224n/aCL3u33e3u33E2E:178-283
P33224n/aCL3u33e3u33E3E:2-177
P33224n/aCL3u33e3u33F10F:2-177
P33224n/aCL3u33e3u33F9F:178-283
P33224n/aCL3u33e3u33G2G:178-283
P33224n/aCL3u33e3u33G3G:2-177
P33224n/aCL3u33e3u33H10H:2-177
P33224n/aCL3u33e3u33H9H:178-283
P33224n/aCL3u33e3u33I6I:178-283
P33224n/aCL3u33e3u33I7I:2-177
P33224n/aCL3u33e3u33J10J:1-177
P33224n/aCL3u33e3u33J9J:178-283
P33224n/aCL3u33e3u33K10K:1-177
P33224n/aCL3u33e3u33K9K:178-283
P33224n/aCL3u33e3u33L10L:2-177
P33224n/aCL3u33e3u33L9L:178-283