DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemoglobin subunit alpha
Ligand Name
3-{[6-(hydroxymethyl)pyridin-2-yl]methoxy}-2-methylphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABSPMLLMAMTEDZ-UHFFFAOYSA-N
SMILES
Cc1c(cccc1OCc2cccc(n2)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6XD9
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Color Legend
Unassigned regionsLigand / hetero atomse6xd9A1e6xd9B1e6xd9C1e6xd9D1
ECOD domains from experimental PDB structures interacting with ligand V39
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69905n/aV396xd9e6xd9A1A:1-141
P69905n/aV396xd9e6xd9C1C:1-141