DrugDomain logoDrugDomain

Attributes

UniProt ID
P59594
Protein Name
Spike glycoprotein
Ligand Name
LINOLEIC ACID
DrugBank ID
DB14104
PDB Ligand Accession
EIC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYHQOLUKZRVURQ-HZJYTTRNSA-N
SMILES
CCCCCC=CCC=CCCCCCCCC(=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: 7ZH1
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Color Legend
Unassigned regionsLigand / hetero atomse7zh1A1e7zh1A2e7zh1A3e7zh1A4e7zh1B1e7zh1B2e7zh1B3e7zh1B4e7zh1C1e7zh1C2e7zh1C3e7zh1C4
ECOD domains from experimental PDB structures interacting with ligand DB14104
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59594DB14104EIC7zh1e7zh1A1A:316-515
P59594DB14104EIC7zh1e7zh1B3B:316-515
P59594DB14104EIC7zh1e7zh1C3C:316-515
P59594DB14104EIC7zh2e7zh2A3A:316-515
P59594DB14104EIC7zh2e7zh2B4B:316-515
P59594DB14104EIC7zh2e7zh2C3C:316-515
P59594DB14104EIC8h0xe8h0xA2A:316-515
P59594DB14104EIC8h0xe8h0xB2B:316-515
P59594DB14104EIC8h0xe8h0xC3C:316-515
P59594DB14104EIC8h0ye8h0yA1A:316-515
P59594DB14104EIC8h0ye8h0yB1B:316-515
P59594DB14104EIC8h0ye8h0yC1C:316-515
P59594DB14104EIC8h0ze8h0zA3A:316-515
P59594DB14104EIC8h0ze8h0zB2B:316-515
P59594DB14104EIC8h0ze8h0zC3C:316-515
P59594DB14104EIC8h10e8h10A3A:316-515
P59594DB14104EIC8h10e8h10B3B:316-515
P59594DB14104EIC8h10e8h10C2C:316-515
P59594DB14104EIC8h14e8h14A1A:316-515
P59594DB14104EIC8h14e8h14B4B:316-515
P59594DB14104EIC8h14e8h14C4C:316-515