DrugDomain logoDrugDomain

Attributes

UniProt ID
P03313
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: 7VXH
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Color Legend
Unassigned regionsLigand / hetero atomse7vxhA1e7vxhB1e7vxhC1e7vxhD1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03313DB03796PLM7vxhe7vxhA1A:13-280
P03313DB03796PLM7vxhe7vxhC1C:1-238
P03313DB03796PLM7vy0e7vy0A1A:13-280
P03313DB03796PLM7vy0e7vy0C1C:1-238
P03313DB03796PLM7vy5e7vy5A1A:13-280
P03313DB03796PLM7vy5e7vy5C1C:1-238
P03313DB03796PLM7vy6e7vy6A1A:13-280
P03313DB03796PLM7vy6e7vy6C1C:1-238
P03313DB03796PLM7vyke7vykA1A:13-279
P03313DB03796PLM7vyke7vykC1C:1-237
P03313DB03796PLM7w17e7w17A1A:13-280
P03313DB03796PLM7w17e7w17C1C:1-238