DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
PDB Ligand Accession
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.

Structure: 5XTE
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 atomse5xteA1e5xteB1e5xteC1e5xteC2e5xteD1e5xteE1e5xteF1e5xteG1e5xteH1e5xteH2e5xteJ1e5xteJ2e5xteK1e5xteK2e5xteL1e5xteL2e5xteN1e5xteO1e5xteP2e5xteP3e5xteQ1e5xteR1e5xteS1e5xteT1e5xteU1e5xteU2e5xteV1e5xteV2e5xteW1e5xteW2e5xteY1e5xteY2
ECOD domains from experimental PDB structures interacting with ligand DB18267