DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemoglobin subunit alpha
Ligand Name
3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLKNKFKEIUZQIO-ZDUSSCGKSA-N
SMILES
Cc1c(c[nH]n1)c2cc(c(nc2)N)OC(C)c3cc(ccc3n4cccn4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7JXZ
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Color Legend
Unassigned regionsLigand / hetero atomse7jxzA1e7jxzB1e7jxzC1e7jxzD1
ECOD domains from experimental PDB structures interacting with ligand VOJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69905n/aVOJ7jxze7jxzA1A:1-141
P69905n/aVOJ7jxze7jxzC1C:1-141