DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A6L9JR93
Protein Name
Methyltransferase
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: 8BGT
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Color Legend
Unassigned regionsLigand / hetero atomse8bgtA1e8bgtA2e8bgtB1e8bgtB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6L9JR93DB09462GOL8bgte8bgtA1A:79-318
A0A6L9JR93DB09462GOL8bgte8bgtB2B:79-318
A0A6L9JR93DB09462GOL8bgxe8bgxA2A:79-318
A0A6L9JR93DB09462GOL8bgxe8bgxB2B:0-78
A0A6L9JR93DB09462GOL8bibe8bibB1B:0-78
A0A6L9JR93DB09462GOL8bihe8bihB2B:79-318
A0A6L9JR93DB09462GOL8bihe8bihC2C:79-318
A0A6L9JR93DB09462GOL8bihe8bihD2D:79-318
A0A6L9JR93DB09462GOL8bihe8bihE1E:79-318
A0A6L9JR93DB09462GOL8bihe8bihE2E:0-78
A0A6L9JR93DB09462GOL8bihe8bihG2G:0-78