DrugDomain logoDrugDomain

3-oxopentanedioic acid

A0A0V8SMU2 — deleted

← Back

Attributes

UniProt ID
A0A0V8SMU2
Protein Name
deleted
Ligand Name
3-oxopentanedioic acid
DrugBank ID
None
PDB Ligand Accession
6JN
ChEMBL ID
None
PubChem ID
68328
InChIKey
OXTNCQMOKLOUAM-UHFFFAOYSA-N
SMILES
C(C(=O)CC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available