DrugDomain logoDrugDomain

Attributes

UniProt ID
P68871
Protein Name
Hemoglobin subunit beta
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
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Color Legend
Unassigned regionsLigand / hetero atomse1yvtA1e1yvtB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68871DB09462GOL1yvte1yvtB1B:1-146
P68871DB09462GOL2w6ve2w6vD1D:1-146
P68871DB09462GOL4m4ae4m4aB1B:1-146
P68871DB09462GOL4x0le4x0lB1B:3-146
P68871DB09462GOL5e83e5e83D1D:1-146
P68871DB09462GOL5ee4e5ee4D1D:1-146
P68871DB09462GOL7jxze7jxzD1D:1-146
P68871DB09462GOL8dove8dovB1B:1-146
P68871DB09462GOL8dove8dovD1D:2-146
P68871DB09462GOL8fdke8fdkB1B:1-143
P68871DB09462GOL8fdle8fdlB1B:3-146
P68871DB09462GOL8fdme8fdmB1B:1-146
P68871DB09462GOL8fdme8fdmD1D:1-146
P68871DB09462GOL8fdne8fdnB1B:1-142