DrugDomain logoDrugDomain

Attributes

UniProt ID
A6V1E4
Protein Name
Acyl---UDP-N-acetylglucosamine O-acyltransferase
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: 6UEE
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Color Legend
Unassigned regionsLigand / hetero atomse6ueeA1e6ueeB1e6ueeC1e6ueeD1e6ueeE1e6ueeF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6V1E4DB09462GOL6ueee6ueeA1A:1-258
A6V1E4DB09462GOL6ueee6ueeB1B:2-258
A6V1E4DB09462GOL6ueee6ueeC1C:3-258
A6V1E4DB09462GOL6ueee6ueeD1D:2-258
A6V1E4DB09462GOL7t5re7t5rD1D:2-258
A6V1E4DB09462GOL7t60e7t60A1A:2-258
A6V1E4DB09462GOL7t60e7t60B1B:2-258
A6V1E4DB09462GOL7t61e7t61A1A:2-258
A6V1E4DB09462GOL7t61e7t61B1B:2-258