DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2H4A2U9
Protein Name
CYP51, sterol 14alpha-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: 5TL8
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 atomse5tl8A1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2H4A2U9DB18267HEM5tl8e5tl8A1A:35-484
A0A2H4A2U9DB18267HEM6ay4e6ay4A1A:35-484
A0A2H4A2U9DB18267HEM6ay6e6ay6A1A:35-483
A0A2H4A2U9DB18267HEM6aybe6aybA1A:35-483
A0A2H4A2U9DB18267HEM6ayce6aycA1A:35-483
A0A2H4A2U9DB18267HEM7rkre7rkrA1A:35-485
A0A2H4A2U9DB18267HEM7rkte7rktA1A:10-461
A0A2H4A2U9DB18267HEM7rkwe7rkwA1A:10-459
A0A2H4A2U9DB18267HEM7rtqe7rtqA1A:35-483
A0A2H4A2U9DB18267HEM7rtqe7rtqB1B:35-483
A0A2H4A2U9DB18267HEM7rtqe7rtqC1C:35-483
A0A2H4A2U9DB18267HEM7rtqe7rtqD1D:35-483