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Attributes

UniProt ID
Protein Name
Acyl---UDP-N-acetylglucosamine O-acyltransferase
Ligand Name
uridine-5'-diphosphate-3-O-(R-3-hydroxydecanoyl)-N-acetyl-D-glucosamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQPZMQHQQMJGDE-MCDYFTFASA-N
SMILES
CCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5DG3
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Color Legend
Unassigned regionsLigand / hetero atomse5dg3A1e5dg3B1e5dg3C1e5dg3D1e5dg3E1e5dg3F1
ECOD domains from experimental PDB structures interacting with ligand U21
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6V1E4n/aU215dg3e5dg3A1A:3-258
A6V1E4n/aU215dg3e5dg3B1B:2-258
A6V1E4n/aU215dg3e5dg3C1C:3-258
A6V1E4n/aU215dg3e5dg3D1D:3-258
A6V1E4n/aU215dg3e5dg3E1E:3-258