Attributes
UniProt ID
Protein Name
Recombinase Sin
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: 3PKZ
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Color Legend
Unassigned regionsLigand / hetero atomse3pkzA1e3pkzB1e3pkzC1e3pkzD1e3pkzE1e3pkzF1e3pkzG1e3pkzH1e3pkzI1e3pkzJ1e3pkzK1e3pkzL1