DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemoglobin subunit alpha
Ligand Name
methyl 2-[(3-hydroxy-2-methylphenoxy)methyl]pyridine-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGBJIZYSRFDDKC-UHFFFAOYSA-N
SMILES
Cc1c(cccc1OCc2c(cccn2)C(=O)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6XE7
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 atomse6xe7A1e6xe7B1e6xe7C1e6xe7D1
ECOD domains from experimental PDB structures interacting with ligand V2D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69905n/aV2D6xe7e6xe7A1A:1-141
P69905n/aV2D6xe7e6xe7C1C:1-141