Attributes
UniProt ID
Protein Name
Acyl---UDP-N-acetylglucosamine O-acyltransferase
Ligand Name
N~2~-(cyclohexylacetyl)-N-1H-tetrazol-5-yl-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNGVCLIJCHQJSI-QMMMGPOBSA-N
SMILES
CC(C(=O)Nc1[nH]nnn1)NC(=O)CC2CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7T5S
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Color Legend
Unassigned regionsLigand / hetero atomse7t5sA1e7t5sB1e7t5sC1e7t5sD1e7t5sE1e7t5sF1
ECOD domains from experimental PDB structures interacting with ligand F3R