DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16850
Protein Name
Lanosterol 14-alpha demethylase
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: 3JUS
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 atomse3jusA1e3jusB1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16850DB18267HEM3juse3jusA1A:58-502
Q16850DB18267HEM3juse3jusB1B:58-502
Q16850DB18267HEM3juve3juvA1A:55-502
Q16850DB18267HEM3ld6e3ld6A1A:58-502
Q16850DB18267HEM3ld6e3ld6B1B:58-501
Q16850DB18267HEM4uhie4uhiA1A:61-502
Q16850DB18267HEM4uhie4uhiB1B:61-502
Q16850DB18267HEM4uhie4uhiC1C:61-502
Q16850DB18267HEM4uhie4uhiD1D:61-502
Q16850DB18267HEM4uhle4uhlA1A:58-502
Q16850DB18267HEM4uhle4uhlB1B:58-502
Q16850DB18267HEM4uhle4uhlC1C:58-502
Q16850DB18267HEM4uhle4uhlD1D:58-502
Q16850DB18267HEM4uhle4uhlE1E:58-502
Q16850DB18267HEM4uhle4uhlF1F:58-502
Q16850DB18267HEM4uhle4uhlG1G:58-502
Q16850DB18267HEM4uhle4uhlH1H:58-502
Q16850DB18267HEM6q2te6q2tA1A:58-502
Q16850DB18267HEM6q2te6q2tB1B:59-502
Q16850DB18267HEM6ueze6uezA1A:57-502
Q16850DB18267HEM6ueze6uezB1B:58-502
Q16850DB18267HEM8sbie8sbiA1A:58-502
Q16850DB18267HEM8sbie8sbiB1B:58-502