DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 7
Ligand Name
(2S)-3-(alpha-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBZBYHKCRFIXBI-BNOJPGAFSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OGQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ogqA1e4ogqB1e4ogqC1e4ogqC2e4ogqC3e4ogqD1e4ogqD2e4ogqD3e4ogqE1e4ogqF1e4ogqG1e4ogqH1
ECOD domains from experimental PDB structures interacting with ligand 1O2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3Y1n/a1O24ogqe4ogqF1F:1-32