DrugDomain logoDrugDomain

Attributes

UniProt ID
P29736
Protein Name
Myrosinase MA1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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

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Mol*
Structure: 1DWA
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Color Legend
Unassigned regionsLigand / hetero atomse1dwaM1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29736DB09462GOL1dwae1dwaM1M:3-501
P29736DB09462GOL1dwfe1dwfM1M:3-501
P29736DB09462GOL1dwge1dwgM1M:3-501
P29736DB09462GOL1dwhe1dwhM1M:3-501
P29736DB09462GOL1dwie1dwiM1M:3-501
P29736DB09462GOL1dwje1dwjM1M:3-501
P29736DB09462GOL1e4me1e4mM1M:3-501
P29736DB09462GOL1e6qe1e6qM1M:3-501
P29736DB09462GOL1e6se1e6sM1M:3-501
P29736DB09462GOL1e6xe1e6xM1M:3-501
P29736DB09462GOL1e70e1e70M1M:3-501
P29736DB09462GOL1e71e1e71M1M:3-501
P29736DB09462GOL1e72e1e72M1M:3-501
P29736DB09462GOL1e73e1e73M1M:3-501
P29736DB09462GOL1myre1myrA1A:3-501
P29736DB09462GOL1w9be1w9bM1M:3-501
P29736DB09462GOL1w9de1w9dM1M:3-501
P29736DB09462GOL2wxde2wxdM1M:3-501