DrugDomain logoDrugDomain

Attributes

UniProt ID
B8FUR2
Protein Name
Tetrahydromethanopterin S-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: 6SJ8
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Color Legend
Unassigned regionsLigand / hetero atomse6sj8A1e6sj8B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8FUR2DB09462GOL6sj8e6sj8A1A:2-306
B8FUR2DB09462GOL6sj8e6sj8B1B:2-306
B8FUR2DB09462GOL6sjke6sjkA1A:3-306
B8FUR2DB09462GOL6sjke6sjkB1B:3-306
B8FUR2DB09462GOL6sjne6sjnB1B:3-306
B8FUR2DB09462GOL6sjoe6sjoB1B:3-306
B8FUR2DB09462GOL6sjpe6sjpA1A:2-306
B8FUR2DB09462GOL6sjpe6sjpB1B:2-306
B8FUR2DB09462GOL6sjre6sjrA1A:2-306
B8FUR2DB09462GOL6sjre6sjrB1B:2-306
B8FUR2DB09462GOL6sjse6sjsB1B:3-306