DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
chitinase
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MB3
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Color Legend
Unassigned regionsLigand / hetero atomse4mb3A3e4mb3A5e4mb3A7e4mb3A8
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1VBB0DB00145GLY4mb3e4mb3A5A:23-343
B1VBB0DB00145GLY4mb4e4mb4A1A:23-343
B1VBB0DB00145GLY4mb5e4mb5A1A:23-343