DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4AE59
Protein Name
Chitinase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 5GPR
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Color Legend
Unassigned regionsLigand / hetero atomse5gprA1e5gprA2e5gprA3
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4AE59DB00141NAG5gpre5gprA2A:437-509
Q4AE59DB00141NAG5gpre5gprA3A:126-436,A:510-553
Q4AE59DB00141NAG5gqbe5gqbA1A:437-509
Q4AE59DB00141NAG5gqbe5gqbA3A:126-436,A:510-553
Q4AE59DB00141NAG6jmne6jmnA1A:437-509
Q4AE59DB00141NAG6jmne6jmnA3A:126-436,A:510-553
Q4AE59DB00141NAG7vrge7vrgA1A:126-436,A:510-553
Q4AE59DB00141NAG7vrge7vrgA3A:437-509
Q4AE59DB00141NAG7vrge7vrgB1B:437-509
Q4AE59DB00141NAG7vrge7vrgB2B:126-436,B:510-553