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Attributes

UniProt ID
Protein Name
Chitinase 1
Ligand Name
NONAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZUUTMGDONTGTN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3OA5
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Color Legend
Unassigned regionsLigand / hetero atomse3oa5A2e3oa5A3e3oa5B2e3oa5B3
ECOD domains from experimental PDB structures interacting with ligand 2PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6A876n/a2PE3oa5e3oa5A2A:379-520
B6A876n/a2PE3oa5e3oa5A3A:6-383
B6A876n/a2PE3oa5e3oa5B2B:379-519
B6A876n/a2PE3oa5e3oa5B3B:6-383