DrugDomain logoDrugDomain

Attributes

UniProt ID
P00173
Protein Name
Cytochrome b5
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
DB18267
PDB Ligand Accession
HEM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1AQA
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 atomse1aqaA1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00173DB18267HEM1aqae1aqaA1A:5-88
P00173DB18267HEM1aw3e1aw3A1A:1-88
P00173DB18267HEM1axxe1axxA1A:1-88
P00173DB18267HEM1b5ae1b5aA1A:1-88
P00173DB18267HEM1b5be1b5bA1A:1-88
P00173DB18267HEM1bfxe1bfxA1A:1-88
P00173DB18267HEM1blve1blvA1A:1-88
P00173DB18267HEM1ib7e1ib7A1A:4-88
P00173DB18267HEM1jexe1jexA1A:4-88
P00173DB18267HEM2axxe2axxA1A:1-88