DrugDomain logoDrugDomain

Attributes

UniProt ID
Q86G74
Protein Name
Hemoglobin II
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: 2OLP
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 atomse2olpA1e2olpB1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86G74DB18267HEM2olpe2olpA1A:0-151
Q86G74DB18267HEM2olpe2olpB1B:0-151
Q86G74DB18267HEM3pi1e3pi1A1A:0-151
Q86G74DB18267HEM3pi1e3pi1B1B:1-151
Q86G74DB18267HEM3pi2e3pi2A1A:1-151
Q86G74DB18267HEM3pi2e3pi2B1B:0-151
Q86G74DB18267HEM3pi3e3pi3A1A:0-151
Q86G74DB18267HEM3pi3e3pi3B1B:0-151
Q86G74DB18267HEM3pi4e3pi4A1A:0-151
Q86G74DB18267HEM3pi4e3pi4B1B:0-151
Q86G74DB18267HEM3pt7e3pt7A1A:0-151
Q86G74DB18267HEM3pt8e3pt8A1A:0-151
Q86G74DB18267HEM6otwe6otwA1A:1-151
Q86G74DB18267HEM6otxe6otxA1A:1-151
Q86G74DB18267HEM6otye6otyA1A:1-151