DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 8
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)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: 7ZXY
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 atomse7zxyA1e7zxyB1e7zxyC1e7zxyC2e7zxyC3e7zxyD1e7zxyD2e7zxyD3e7zxyE1e7zxyF1e7zxyG1e7zxyH1e7zxyI1e7zxyJ1e7zxyK1e7zxyK2e7zxyK3e7zxyL1e7zxyL2e7zxyL3e7zxyM1e7zxyN1e7zxyO1e7zxyP1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P72717DB03317HEC7zxye7zxyH1H:1-29
P72717DB03317HEC7zxye7zxyP1P:1-29