DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A915Q9K6
Protein Name
GH19 Chitinase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 7V91
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Color Legend
Unassigned regionsLigand / hetero atomse7v91A1e7v91B1e7v91C1e7v91D1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A915Q9K6DB03564MPD7v91e7v91A1A:1-243
A0A915Q9K6DB03564MPD7v91e7v91B1B:1-243
A0A915Q9K6DB03564MPD7v91e7v91C1C:1-242
A0A915Q9K6DB03564MPD7v91e7v91D1D:1-243