DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7Z1V1
Protein Name
Sterol 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: 2WX2
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 atomse2wx2A1e2wx2B1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7Z1V1DB18267HEM2wx2e2wx2A1A:26-477
Q7Z1V1DB18267HEM2wx2e2wx2B1B:28-485
Q7Z1V1DB18267HEM3zg2e3zg2A1A:28-478
Q7Z1V1DB18267HEM3zg3e3zg3A1A:29-478
Q7Z1V1DB18267HEM4bmme4bmmA1A:30-477
Q7Z1V1DB18267HEM4bmme4bmmB1B:30-477
Q7Z1V1DB18267HEM4bmme4bmmC1C:30-477
Q7Z1V1DB18267HEM4bmme4bmmD1D:30-477
Q7Z1V1DB18267HEM4c28e4c28A1A:29-477
Q7Z1V1DB18267HEM4c28e4c28B1B:29-476
Q7Z1V1DB18267HEM4ck8e4ck8A1A:29-478
Q7Z1V1DB18267HEM4ck8e4ck8B1B:28-478
Q7Z1V1DB18267HEM4ck9e4ck9A1A:29-477
Q7Z1V1DB18267HEM4ckae4ckaA1A:29-477
Q7Z1V1DB18267HEM4h6oe4h6oA1A:28-477
Q7Z1V1DB18267HEM5ajre5ajrA1A:29-478