DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chitinase A
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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.

Structure: 5Z7M
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Color Legend
Unassigned regionsLigand / hetero atomse5z7mA1e5z7mA2e5z7mA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07254DB09462GOL5z7me5z7mA2A:133-443,A:517-563
P07254DB09462GOL5z7ne5z7nA1A:133-443,A:517-563
P07254DB09462GOL5z7oe5z7oA1A:133-443,A:517-563
P07254DB09462GOL5z7pe5z7pA2A:133-443,A:517-563