DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aspartate racemase
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=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: 3S7Z
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Color Legend
Unassigned regionsLigand / hetero atomse3s7zA1e3s7zA2e3s7zB1e3s7zB2
ECOD domains from experimental PDB structures interacting with ligand DB00139
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZJZ9DB00139SIN3s7ze3s7zA1A:0-115
Q8ZJZ9DB00139SIN3s7ze3s7zA2A:116-232
Q8ZJZ9DB00139SIN3s7ze3s7zB1B:-2-115
Q8ZJZ9DB00139SIN3s7ze3s7zB2B:116-232