DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neural hemoglobin
Ligand Name
CARBON MONOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
[C-]#[O+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4AVD
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 atomse4avdA1
ECOD domains from experimental PDB structures interacting with ligand DB11588
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76242DB11588CMO4avde4avdA1A:0-109
O76242DB11588CMO4f69e4f69A1A:0-109
O76242DB11588CMO4f6fe4f6fA1A:0-109
O76242DB11588CMO4f6je4f6jA1A:0-109