Attributes
UniProt ID
Protein Name
Fumarate reductase 2
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
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Structure: 5GLG
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Color Legend
Unassigned regionsLigand / hetero atomse5glgA1e5glgA2
ECOD domains from experimental PDB structures interacting with ligand DB00139
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21375 | DB00139 | SIN | 5glg | e5glgA1 | A:275-437 |
| P21375 | DB00139 | SIN | 5glg | e5glgA2 | A:31-274,A:438-501 |
| P21375 | DB00139 | SIN | 5zyn | e5zynB1 | B:31-274,B:438-501 |
| P21375 | DB00139 | SIN | 5zyn | e5zynB2 | B:275-437 |
| P21375 | DB00139 | SIN | 6ku6 | e6ku6B1 | B:275-437 |
| P21375 | DB00139 | SIN | 6ku6 | e6ku6B2 | B:31-274,B:438-501 |
| P21375 | DB00139 | SIN | 6ku6 | e6ku6H1 | H:275-437 |
| P21375 | DB00139 | SIN | 6ku6 | e6ku6H2 | H:31-274,H:438-501 |