DrugDomain logoDrugDomain

Attributes

UniProt ID
P03300
Protein Name
Genome polyprotein
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=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: 1HXS
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 atomse1hxs11e1hxs21e1hxs31e1hxs41
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03300DB03796PLM1hxse1hxs111:24-302
P03300DB03796PLM1hxse1hxs313:1-235
P03300DB03796PLM3j9fe3j9f111:20-302
P03300DB03796PLM3j9fe3j9f313:1-235
P03300DB03796PLM3jbce3jbc111:20-302
P03300DB03796PLM3jbce3jbc313:1-235
P03300DB03796PLM3jbde3jbd111:20-302
P03300DB03796PLM3jbde3jbd313:1-235
P03300DB03796PLM3jbee3jbe111:20-302
P03300DB03796PLM3jbee3jbe313:1-235
P03300DB03796PLM3jbfe3jbf111:20-302
P03300DB03796PLM3jbfe3jbf313:1-235
P03300DB03796PLM3jbge3jbg111:20-302
P03300DB03796PLM3jbge3jbg313:1-235