DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aromatic-amino-acid:2-oxoglutarate transaminase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HND
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Color Legend
Unassigned regionsLigand / hetero atomse6hndA1e6hndA2e6hndB1e6hndB2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1D8PMC5DB03564MPD6hnde6hndA1A:2-62,A:111-395
A0A1D8PMC5DB03564MPD6hnde6hndA2A:396-524
A0A1D8PMC5DB03564MPD6hnde6hndB1B:2-62,B:116-395
A0A1D8PMC5DB03564MPD6hnve6hnvA2A:2-62,A:111-395