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Attributes

UniProt ID
Protein Name
Uncharacterized protein YuiC
Ligand Name
N-[(1R,2S,3R,4R,5R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVQRTGABPMLDOA-KSKNGZLJSA-N
SMILES
CC(=O)NC1C(C(C2COC1O2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WLK
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Color Legend
Unassigned regionsLigand / hetero atomse4wlkA1e4wlkB1
ECOD domains from experimental PDB structures interacting with ligand 3QL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O32108n/a3QL4wlke4wlkA1A:72-216
O32108n/a3QL4wlke4wlkB1B:73-216