DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72IC0
Protein Name
Glutamate dehydrogenase
Ligand Name
LEUCINE
DrugBank ID
DB00149
PDB Ligand Accession
LEU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3AOE
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Color Legend
Unassigned regionsLigand / hetero atomse3aoeA1e3aoeA2e3aoeB1e3aoeB2e3aoeC1e3aoeC2e3aoeD1e3aoeD2e3aoeE1e3aoeE2e3aoeF1e3aoeF2
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72IC0DB00149LEU3aoee3aoeC1C:188-419
Q72IC0DB00149LEU3aoee3aoeC2C:3-187
Q72IC0DB00149LEU3aoee3aoeD1D:188-419
Q72IC0DB00149LEU3aoee3aoeD2D:4-187
Q72IC0DB00149LEU3aoee3aoeE1E:188-419
Q72IC0DB00149LEU3aoee3aoeE2E:4-187
Q72IC0DB00149LEU3aoee3aoeF1F:188-419
Q72IC0DB00149LEU3aoee3aoeF2F:3-187