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Attributes

UniProt ID
P47205
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 4FW4
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Color Legend
Unassigned regionsLigand / hetero atomse4fw4A3e4fw4B3e4fw4C3e4fw4D3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47205DB14511ACT4fw4e4fw4B3B:0-299
P47205DB14511ACT4fw4e4fw4C3C:-2-299
P47205DB14511ACT4fw5e4fw5A3A:-1-299
P47205DB14511ACT4fw5e4fw5B3B:0-299
P47205DB14511ACT4fw5e4fw5C3C:-2-299
P47205DB14511ACT4fw6e4fw6A3A:0-299
P47205DB14511ACT4fw6e4fw6B3B:0-299
P47205DB14511ACT4fw6e4fw6C1C:-2-299
P47205DB14511ACT4fw6e4fw6D3D:-2-299
P47205DB14511ACT4fw7e4fw7A3A:-1-299
P47205DB14511ACT4fw7e4fw7B3B:-1-299
P47205DB14511ACT4fw7e4fw7C3C:-2-299
P47205DB14511ACT4fw7e4fw7D3D:-2-299