DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A071LG61
Protein Name
Cytochrome b
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
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.

Mol*
Structure: 8SMR
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 atomse8smrC1e8smrC2e8smrD1e8smrD2e8smrE1e8smrF1e8smrG1e8smrG2e8smrG3e8smrI1e8smrI2e8smrJ1e8smrJ2e8smrK1e8smrK2e8smrM1e8smrM2e8smrN1e8smrN2e8smrZ1e8smrZ2
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A071LG61DB03317HEC8smre8smrD1D:278-403
A0A071LG61DB03317HEC8smre8smrD2D:1-279
A0A071LG61DB03317HEC8smre8smrI2I:1-279
A0A071LG61DB03317HEC8snhe8snhD1D:1-279
A0A071LG61DB03317HEC8snhe8snhD2D:278-403
A0A071LG61DB03317HEC8snhe8snhI1I:278-403
A0A071LG61DB03317HEC8snhe8snhI2I:1-279