DrugDomain logoDrugDomain

Attributes

UniProt ID
W8GTF7
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: 7DPF
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Color Legend
Unassigned regionsLigand / hetero atomse7dpf11e7dpf21e7dpf31e7dpf41
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8GTF7DB03796PLM7dpfe7dpf111:12-278
W8GTF7DB03796PLM7dq7e7dq7A1A:12-278
W8GTF7DB03796PLM7x2oe7x2oA1A:12-278
W8GTF7DB03796PLM7x2te7x2tA1A:12-278
W8GTF7DB03796PLM7x3ce7x3cA1A:12-278
W8GTF7DB03796PLM7x3de7x3dA1A:12-278
W8GTF7DB03796PLM7x40e7x40A1A:12-278
W8GTF7DB03796PLM7x49e7x49A1A:12-278
W8GTF7DB03796PLM7x4me7x4mA1A:12-278