DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Substrate binding protein
Ligand Name
propyl 4-hydroxybenzoate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QELSKZZBTMNZEB-UHFFFAOYSA-N
SMILES
CCCOC(=O)c1ccc(cc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6LU4
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 atomse6lu4A1e6lu4A2e6lu4A3
ECOD domains from experimental PDB structures interacting with ligand DB14177
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6I8WFP3DB1417736M6lu4e6lu4A1A:34-67,A:174-275
A0A6I8WFP3DB1417736M6lu4e6lu4A2A:276-514