DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
chitinase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6F8N
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Color Legend
Unassigned regionsLigand / hetero atomse6f8nA1e6f8nA2e6f8nB1e6f8nB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8GFD6n/aCL6f8ne6f8nA1A:18-275,A:372-415
A8GFD6n/aCL6f8ne6f8nA2A:276-371
A8GFD6n/aCL6f8ne6f8nB1B:18-275,B:372-416
A8GFD6n/aCL6f8ne6f8nB2B:276-371