DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome f
Ligand Name
(1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYOIGTVMJVHOSC-HHHXNRCGSA-N
SMILES
CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4H44
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Color Legend
Unassigned regionsLigand / hetero atomse4h44A1e4h44B1e4h44C2e4h44C3e4h44C4e4h44D2e4h44D4e4h44D5e4h44E1e4h44F1e4h44G1e4h44H1
ECOD domains from experimental PDB structures interacting with ligand 7PH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93SW9n/a7PH4h44e4h44C2C:251-289
Q93SW9n/a7PH4h44e4h44C4C:1-168,C:235-254
Q93SW9n/a7PH4ogqe4ogqC2C:1-169,C:232-250
Q93SW9n/a7PH4ogqe4ogqC3C:251-289