DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A377K0N3
Protein Name
L-asparaginase 2
Ligand Name
ASPARTIC ACID
DrugBank ID
DB00128
PDB Ligand Accession
ASP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3ECA
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Color Legend
Unassigned regionsLigand / hetero atomse3ecaA2e3ecaA3e3ecaB2e3ecaB3e3ecaC2e3ecaC3e3ecaD2e3ecaD3
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A377K0N3DB00128ASP3ecae3ecaA2A:1-209
A0A377K0N3DB00128ASP3ecae3ecaA3A:210-326
A0A377K0N3DB00128ASP3ecae3ecaB2B:1-209
A0A377K0N3DB00128ASP3ecae3ecaB3B:210-326
A0A377K0N3DB00128ASP3ecae3ecaC2C:1-209
A0A377K0N3DB00128ASP3ecae3ecaC3C:210-326
A0A377K0N3DB00128ASP3ecae3ecaD2D:1-209
A0A377K0N3DB00128ASP3ecae3ecaD3D:210-326
A0A377K0N3DB00128ASP6uohe6uohA1A:1-209
A0A377K0N3DB00128ASP6uohe6uohB2B:1-209