Attributes
UniProt ID
Protein Name
Cytochrome b-c1 complex subunit 8
Ligand Name
(9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVNJQRQLQPWVSQ-IWSHAHEXSA-O
SMILES
CCCCCCCCCCCCCCCCCC(O)OC(COC(CCCCCCCCCCCCCCC)O)COP(=O)(O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5XTH
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Color Legend
Unassigned regionsLigand / hetero atomse5xth01e5xth11e5xth21e5xth31e5xth41e5xth51e5xth61e5xth71e5xth81e5xth91e5xthA1e5xthA2e5xthA3e5xthAA1e5xthAB1e5xthAC1e5xthAC2e5xthAD1e5xthAE1e5xthAF1e5xthAG1e5xthAH1e5xthAH2e5xthAJ1e5xthAJ2e5xthAK1e5xthAK2e5xthAL1e5xthAL2e5xthAN1e5xthAO1e5xthAP2e5xthAP3e5xthAQ1e5xthAR1e5xthAS1e5xthAT1e5xthAU1e5xthAU2e5xthAV1e5xthAV2e5xthAW1e5xthAW2e5xthAY1e5xthAY2e5xthB1e5xthC1e5xthE1e5xthF1e5xthG1e5xthH1e5xthJ1e5xthL1e5xthM1e5xthM2e5xthM3e5xthM4e5xthM5e5xthM6e5xthN1e5xthO1e5xthO2e5xthP1e5xthQ1e5xthS1e5xthT1e5xthU1e5xthW1e5xthX1e5xthY1e5xtha1e5xthd1e5xthf1e5xthg1e5xthh1e5xthi1e5xthj1e5xthk1e5xthl1e5xthm1e5xthn1e5xthp1e5xthr1e5xths1e5xthu1e5xthw1e5xthx1e5xthy1e5xthy2e5xthz1