DrugDomain logoDrugDomain

Attributes

UniProt ID
T2D1F5
Protein Name
Glutamate dehydrogenase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7ECR
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Color Legend
Unassigned regionsLigand / hetero atomse7ecrA1e7ecrA2e7ecrB1e7ecrB2e7ecrC1e7ecrC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2D1F5DB09462GOL7ecre7ecrA1A:191-460
T2D1F5DB09462GOL7ecre7ecrA2A:1-190
T2D1F5DB09462GOL7ecre7ecrB1B:191-460
T2D1F5DB09462GOL7ecre7ecrC1C:191-460
T2D1F5DB09462GOL7ecre7ecrC2C:1-190
T2D1F5DB09462GOL7ecse7ecsA1A:191-460
T2D1F5DB09462GOL7ecse7ecsA2A:1-190
T2D1F5DB09462GOL7ecse7ecsB2B:1-190
T2D1F5DB09462GOL7ecse7ecsC2C:1-190
T2D1F5DB09462GOL7ecte7ectA1A:191-460
T2D1F5DB09462GOL7ecte7ectA2A:2-190
T2D1F5DB09462GOL7ecte7ectB1B:191-460
T2D1F5DB09462GOL7ecte7ectC1C:191-460