DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-amino-2-methylpropionate transaminase
Ligand Name
4-oxobutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIUJIQZEACWQSV-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3Q8N
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Color Legend
Unassigned regionsLigand / hetero atomse3q8nA2e3q8nA3e3q8nB2e3q8nB3e3q8nC2e3q8nC3e3q8nD2e3q8nD3
ECOD domains from experimental PDB structures interacting with ligand SSN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QQ04n/aSSN3q8ne3q8nA2A:11-346
A0QQ04n/aSSN3q8ne3q8nB2B:11-346
A0QQ04n/aSSN3q8ne3q8nC2C:11-346
A0QQ04n/aSSN3q8ne3q8nD2D:11-346