DrugDomain logoDrugDomain

Attributes

UniProt ID
H0W0T5
Protein Name
asparaginase
Ligand Name
ASPARAGINE
DrugBank ID
DB00174
PDB Ligand Accession
ASN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCXYFEDJOCDNAF-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5DNC
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Color Legend
Unassigned regionsLigand / hetero atomse5dncA1e5dncA2e5dncB1e5dncB2e5dncC1e5dncC2e5dncD1e5dncD2
ECOD domains from experimental PDB structures interacting with ligand DB00174
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H0W0T5DB00174ASN5dnce5dncA1A:8-228
H0W0T5DB00174ASN5dnce5dncA2A:229-361
H0W0T5DB00174ASN5dnce5dncB1B:229-362
H0W0T5DB00174ASN5dnce5dncB2B:8-228
H0W0T5DB00174ASN5dnce5dncC1C:8-228
H0W0T5DB00174ASN5dnce5dncC2C:229-361
H0W0T5DB00174ASN5dnce5dncD1D:229-363
H0W0T5DB00174ASN5dnce5dncD2D:8-228
H0W0T5DB00174ASN5dnde5dndA1A:229-361
H0W0T5DB00174ASN5dnde5dndA2A:8-228
H0W0T5DB00174ASN5dnde5dndB1B:8-228
H0W0T5DB00174ASN5dnde5dndB2B:229-362
H0W0T5DB00174ASN5dnde5dndC1C:8-228
H0W0T5DB00174ASN5dnde5dndC2C:229-361
H0W0T5DB00174ASN5dnde5dndD1D:229-364
H0W0T5DB00174ASN5dnde5dndD2D:8-228
H0W0T5DB00174ASN5dnee5dneA1A:229-361
H0W0T5DB00174ASN5dnee5dneA2A:8-228
H0W0T5DB00174ASN5dnee5dneB1B:7-228
H0W0T5DB00174ASN5dnee5dneB2B:229-362
H0W0T5DB00174ASN5dnee5dneC1C:229-361
H0W0T5DB00174ASN5dnee5dneC2C:8-228
H0W0T5DB00174ASN5dnee5dneD1D:8-228
H0W0T5DB00174ASN5dnee5dneD2D:229-363