Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-oxopentanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 6D63
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Color Legend
Unassigned regionsLigand / hetero atomse6d63A1e6d63B1e6d63C1e6d63D1e6d63E1e6d63F1e6d63G1e6d63H1e6d63I1e6d63J1e6d63K1e6d63L1
ECOD domains from experimental PDB structures interacting with ligand 6JN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0V8SMU2 | n/a | 6JN | 6d63 | e6d63A1 | A:3-129 |
| A0A0V8SMU2 | n/a | 6JN | 6d63 | e6d63B1 | B:2-129 |
| A0A0V8SMU2 | n/a | 6JN | 6d63 | e6d63J1 | J:2-130 |