DrugDomain logoDrugDomain

Attributes

UniProt ID
P69905
Protein Name
Hemoglobin subunit alpha
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 1YVT
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 atomse1yvtA1e1yvtB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69905DB09462GOL1yvte1yvtA1A:2-136
P69905DB09462GOL2w6ve2w6vA1A:1-141
P69905DB09462GOL2w6ve2w6vC1C:1-141
P69905DB09462GOL4m4ae4m4aA1A:1-140
P69905DB09462GOL4m4be4m4bA1A:1-140
P69905DB09462GOL5e83e5e83A1A:1-141
P69905DB09462GOL7jjqe7jjqA1A:1-140
P69905DB09462GOL7jxze7jxzA1A:1-141
P69905DB09462GOL8dove8dovA1A:1-140
P69905DB09462GOL8dove8dovC1C:1-140
P69905DB09462GOL8fdke8fdkC1C:1-141
P69905DB09462GOL8fdle8fdlC1C:1-141
P69905DB09462GOL8fdme8fdmA1A:1-139
P69905DB09462GOL8fdme8fdmC1C:1-139
P69905DB09462GOL8fdne8fdnA1A:1-141
P69905DB09462GOL8fdne8fdnC1C:1-141