DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
chitinase
Ligand Name
2-METHOXYETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNWFRZJHXBZDAG-UHFFFAOYSA-N
SMILES
COCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6KST
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Color Legend
Unassigned regionsLigand / hetero atomse6kstA1e6kstA2e6kstB1e6kstB2
ECOD domains from experimental PDB structures interacting with ligand DB02806
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8WSX2DB02806MXE6kste6kstB2B:35-290,B:363-406
F8WSX2DB02806MXE6kxle6kxlA1A:291-362
F8WSX2DB02806MXE6kxle6kxlB1B:40-290,B:363-406