DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
(7R,14S)-14,15-DIBROMO-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
JYNIJUKRMQKJED-WKSNTLBMSA-O
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCC(C(CCCCCCCCCCC)Br)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2HG3
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Color Legend
Unassigned regionsLigand / hetero atomse2hg3H1e2hg3H2e2hg3L1e2hg3M1
ECOD domains from experimental PDB structures interacting with ligand PC9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y8n/aPC92hg3e2hg3L1L:1-281
P0C0Y8n/aPC92hh1e2hh1L1L:1-281