DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZNPLUBHRSSFHT-FAIXQHPJSA-O
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7LCG
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Color Legend
Unassigned regionsLigand / hetero atomse7lcgA1e7lcgA2e7lcgA3e7lcgB1e7lcgC1e7lcgC2e7lcgC3e7lcgD1e7lcgE1e7lcgE2e7lcgE3e7lcgF1
ECOD domains from experimental PDB structures interacting with ligand PC7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5WPU4n/aPC77lcge7lcgA3A:400-499
Q5WPU4n/aPC77lcge7lcgC3C:400-499
Q5WPU4n/aPC77lcge7lcgE3E:400-499
Q5WPU4n/aPC77lche7lchA1A:1-299
Q5WPU4n/aPC77lche7lchA3A:400-499
Q5WPU4n/aPC77lche7lchC3C:400-499
Q5WPU4n/aPC77lche7lchE3E:400-499