DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6M8A6
Protein Name
deleted
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: 4B7G
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 atomse4b7gA2e4b7gA3e4b7gA4e4b7gB2e4b7gB3e4b7gB4e4b7gC2e4b7gC3e4b7gC4e4b7gD2e4b7gD3e4b7gD4
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6M8A6DB18267HEM4b7ge4b7gA3A:146-201
Q6M8A6DB18267HEM4b7ge4b7gA4A:4-145,A:202-450
Q6M8A6DB18267HEM4b7ge4b7gB3B:146-201
Q6M8A6DB18267HEM4b7ge4b7gB4B:3-145,B:202-450
Q6M8A6DB18267HEM4b7ge4b7gC3C:146-201
Q6M8A6DB18267HEM4b7ge4b7gC4C:4-145,C:202-450
Q6M8A6DB18267HEM4b7ge4b7gD3D:146-201
Q6M8A6DB18267HEM4b7ge4b7gD4D:3-145,D:202-450
Q6M8A6DB18267HEM4b7he4b7hA2A:146-201
Q6M8A6DB18267HEM4b7he4b7hA3A:2-145,A:202-450
Q6M8A6DB18267HEM4b7he4b7hB3B:146-201
Q6M8A6DB18267HEM4b7he4b7hB4B:3-145,B:202-450
Q6M8A6DB18267HEM4b7he4b7hC3C:146-201
Q6M8A6DB18267HEM4b7he4b7hC4C:3-145,C:202-450
Q6M8A6DB18267HEM4b7he4b7hD3D:146-201
Q6M8A6DB18267HEM4b7he4b7hD4D:3-145,D:202-450