Attributes
UniProt ID
Protein Name
Cytoplasmic L-asparaginase
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: 3NXK
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Color Legend
Unassigned regionsLigand / hetero atomse3nxkA2e3nxkA3e3nxkB2e3nxkB3e3nxkC2e3nxkC3e3nxkD2e3nxkD3e3nxkE2e3nxkE3e3nxkF2e3nxkF3e3nxkG2e3nxkG3e3nxkH2e3nxkH3
ECOD domains from experimental PDB structures interacting with ligand DB09462