DrugDomain logoDrugDomain

Attributes

UniProt ID
P00156
Protein Name
Cytochrome b
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
DB04327
PDB Ligand Accession
PEE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5XTE
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Color Legend
Unassigned regionsLigand / hetero atomse5xteA1e5xteB1e5xteC1e5xteC2e5xteD1e5xteE1e5xteF1e5xteG1e5xteH1e5xteH2e5xteJ1e5xteJ2e5xteK1e5xteK2e5xteL1e5xteL2e5xteN1e5xteO1e5xteP2e5xteP3e5xteQ1e5xteR1e5xteS1e5xteT1e5xteU1e5xteU2e5xteV1e5xteV2e5xteW1e5xteW2e5xteY1e5xteY2
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00156DB04327PEE5xtee5xteJ1J:261-379
P00156DB04327PEE5xtee5xteJ2J:2-260
P00156DB04327PEE5xtee5xteV1V:2-260
P00156DB04327PEE5xtee5xteV2V:261-379
P00156DB04327PEE5xthe5xthAJ1AJ:261-379
P00156DB04327PEE5xthe5xthAJ2AJ:2-260
P00156DB04327PEE5xthe5xthAV1AV:261-379
P00156DB04327PEE5xthe5xthAV2AV:2-260
P00156DB04327PEE5xtie5xtiAJ1AJ:2-260
P00156DB04327PEE5xtie5xtiAJ2AJ:261-379
P00156DB04327PEE5xtie5xtiAV1AV:2-260
P00156DB04327PEE5xtie5xtiAV2AV:261-379