DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine acyltransferase
Ligand Name
S-[2-({N-[(2R)-2-hydroxy-4-{[(S)-hydroxy(methoxy)phosphoryl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] (3R)-3-hydroxydodecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYLXPSVPJNKBKQ-KNQAVFIVSA-N
SMILES
CCCCCCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3I3A
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Color Legend
Unassigned regionsLigand / hetero atomse3i3aA1e3i3aB1e3i3aC1
ECOD domains from experimental PDB structures interacting with ligand S2N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8EZA6n/aS2N3i3ae3i3aA1A:1-259
Q8EZA6n/aS2N3i3ae3i3aB1B:1-259
Q8EZA6n/aS2N3i3ae3i3aC1C:1-259