DrugDomain logoDrugDomain

Attributes

UniProt ID
Q88BC5
Protein Name
Aldehyde dehydrogenase family protein
Ligand Name
1H-INDOL-3-YLACETIC ACID
DrugBank ID
DB07950
PDB Ligand Accession
IAC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=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: 5IUW
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 atomse5iuwA1e5iuwA2e5iuwB1e5iuwB2
ECOD domains from experimental PDB structures interacting with ligand DB07950
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88BC5DB07950IAC5iuwe5iuwA1A:270-497
Q88BC5DB07950IAC5iuwe5iuwA2A:3-269
Q88BC5DB07950IAC5iuwe5iuwB1B:270-497
Q88BC5DB07950IAC5iuwe5iuwB2B:3-269
Q88BC5DB07950IAC7jsoe7jsoA1A:3-269
Q88BC5DB07950IAC7jsoe7jsoA2A:270-497
Q88BC5DB07950IAC7jsoe7jsoB1B:3-269
Q88BC5DB07950IAC7jsoe7jsoB2B:270-497
Q88BC5DB07950IAC7jsoe7jsoC1C:270-497
Q88BC5DB07950IAC7jsoe7jsoC2C:3-269
Q88BC5DB07950IAC7jsoe7jsoD1D:270-497
Q88BC5DB07950IAC7jsoe7jsoD2D:3-269
Q88BC5DB07950IAC7jsoe7jsoE1E:270-497
Q88BC5DB07950IAC7jsoe7jsoE2E:3-269
Q88BC5DB07950IAC7jsoe7jsoF1F:3-269
Q88BC5DB07950IAC7jsoe7jsoF2F:270-497
Q88BC5DB07950IAC7jsoe7jsoG1G:270-497
Q88BC5DB07950IAC7jsoe7jsoG2G:3-269
Q88BC5DB07950IAC7jsoe7jsoH1H:3-269
Q88BC5DB07950IAC7jsoe7jsoH2H:270-497