DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-transaminase
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: 2YKU
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Color Legend
Unassigned regionsLigand / hetero atomse2ykuA2e2ykuA3e2ykuB1e2ykuB2e2ykuC1e2ykuC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3EYF7DB09462GOL2ykue2ykuA2A:13-335
A3EYF7DB09462GOL2ykxe2ykxA2A:14-335
A3EYF7DB09462GOL2ykye2ykyA2A:14-335
A3EYF7DB09462GOL2ykye2ykyB1B:16-334
A3EYF7DB09462GOL2ykye2ykyC2C:14-335