DrugDomain logoDrugDomain

Attributes

UniProt ID
P00130
Protein Name
Cytochrome b-c1 complex subunit 9
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: 1BCC
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1bccA1e1bccA2e1bccB1e1bccB2e1bccC1e1bccC2e1bccD1e1bccD2e1bccE2e1bccE3e1bccF1e1bccG1e1bccH1e1bccJ1
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00130DB04327PEE1bcce1bccJ1J:4-62
P00130DB04327PEE1pp9e1pp9J1J:1-62
P00130DB04327PEE1pp9e1pp9W1W:1-62
P00130DB04327PEE1ppje1ppjJ1J:30-62
P00130DB04327PEE1ppje1ppjW1W:1-62
P00130DB04327PEE1sqpe1sqpJ1J:1-61
P00130DB04327PEE2a06e2a06J1J:33-62
P00130DB04327PEE2a06e2a06W1W:1-62
P00130DB04327PEE4d6te4d6tJ1J:3-60
P00130DB04327PEE4d6te4d6tW1W:2-60
P00130DB04327PEE4d6ue4d6uJ1J:3-60
P00130DB04327PEE4d6ue4d6uW1W:2-60
P00130DB04327PEE5nmie5nmiJ1J:4-62
P00130DB04327PEE5nmie5nmiW1W:2-60
P00130DB04327PEE5okde5okdJ1J:2-60
P00130DB04327PEE6hawe6hawJ1J:2-60
P00130DB04327PEE6xvfe6xvfJ1J:2-60
P00130DB04327PEE6zfse6zfsJ1J:2-60
P00130DB04327PEE6zfte6zftJ1J:2-60
P00130DB04327PEE6zfue6zfuJ1J:2-60
P00130DB04327PEE7r3ve7r3vJ1J:2-60