DrugDomain logoDrugDomain

Attributes

UniProt ID
P47205
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
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: 4FW3
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Color Legend
Unassigned regionsLigand / hetero atomse4fw3A3e4fw3B3e4fw3C3e4fw3D3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47205DB09462GOL4fw3e4fw3A3A:-2-299
P47205DB09462GOL4fw3e4fw3D3D:-2-299
P47205DB09462GOL4fw4e4fw4B3B:0-299
P47205DB09462GOL4fw4e4fw4C3C:-2-299
P47205DB09462GOL4fw4e4fw4D3D:-2-299
P47205DB09462GOL4fw5e4fw5A3A:-1-299
P47205DB09462GOL4fw5e4fw5B3B:0-299
P47205DB09462GOL4fw5e4fw5C3C:-2-299
P47205DB09462GOL4fw5e4fw5D1D:-2-299
P47205DB09462GOL4fw6e4fw6A3A:0-299
P47205DB09462GOL4fw6e4fw6B3B:0-299
P47205DB09462GOL4fw6e4fw6C1C:-2-299
P47205DB09462GOL4fw6e4fw6D3D:-2-299
P47205DB09462GOL4fw7e4fw7A3A:-1-299
P47205DB09462GOL4fw7e4fw7B3B:-1-299
P47205DB09462GOL4fw7e4fw7C3C:-2-299
P47205DB09462GOL4fw7e4fw7D3D:-2-299
P47205DB09462GOL7k99e7k99A1A:1-299
P47205DB09462GOL7k99e7k99C1C:1-299
P47205DB09462GOL7k9ae7k9aA1A:1-299
P47205DB09462GOL7k9ae7k9aC1C:1-299