DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UK77
Protein Name
n/a
Ligand Name
N-acetyl-alpha-neuraminic acid
DrugBank ID
DB03721
PDB Ligand Accession
SIA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES
CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)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: 2HRQ
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Color Legend
Unassigned regionsLigand / hetero atomse2hrqA1e2hrqB1e2hrqC1e2hrqD1e2hrqE1e2hrqF1
ECOD domains from experimental PDB structures interacting with ligand DB03721
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UK77DB03721SIA2hrqe2hrqA1A:1021-1553
Q9UK77DB03721SIA2hrqe2hrqB1B:2022-2553
Q9UK77DB03721SIA2hrqe2hrqC1C:3022-3553
Q9UK77DB03721SIA2hrqe2hrqD1D:4021-4553
Q9UK77DB03721SIA2hrqe2hrqE1E:5022-5553
Q9UK77DB03721SIA2hrqe2hrqF1F:6022-6553
Q9UK77DB03721SIA2hrre2hrrA1A:1021-1553
Q9UK77DB03721SIA2hrre2hrrB1B:2022-2553
Q9UK77DB03721SIA2hrre2hrrC1C:3022-3553