DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0G3F5W7
Protein Name
Cytochrome b
Ligand Name
(2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl octadecanoate
DrugBank ID
None
PDB Ligand Accession
8PE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFJQNULIDFTTLL-PGUFJCEWSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6GIQ
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Color Legend
Unassigned regionsLigand / hetero atomse6giqA1e6giqA2e6giqB1e6giqB2e6giqC1e6giqC2e6giqD1e6giqD2e6giqE1e6giqE2e6giqE3e6giqF1e6giqG1e6giqH1e6giqI1e6giqL1e6giqL2e6giqM1e6giqM2e6giqN1e6giqN2e6giqO1e6giqO2e6giqP1e6giqP2e6giqP3e6giqQ1e6giqR1e6giqS1e6giqT1e6giqU1e6giqV1e6giqa1e6giqb1e6giqb2e6giqc1e6giqe1e6giqf1e6giqg1e6giqh1e6giqj1
ECOD domains from experimental PDB structures interacting with ligand 8PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G3F5W7n/a8PE6giqe6giqC1C:262-385
A0A0G3F5W7n/a8PE6giqe6giqC2C:1-261
A0A0G3F5W7n/a8PE6giqe6giqN1N:1-261
A0A0G3F5W7n/a8PE6giqe6giqN2N:262-385