Attributes
UniProt ID
Protein Name
V2-17 protein
Ligand Name
1,5:6,10-dianhydro-3,4,7,8-tetradeoxy-2,9-bis-C-(hydroxymethyl)-L-manno-decitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJMBBGDZFKPKCM-BJDJZHNGSA-N
SMILES
C1CC(COC1C2CCC(CO2)(CO)O)(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4AIZ
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Color Legend
Unassigned regionsLigand / hetero atomse4aizA1e4aizB2e4aizC2e4aizD2