Attributes
UniProt ID
Protein Name
XiaF protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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
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Structure: 5MR6
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB09462