Attributes
UniProt ID
Protein Name
Fumarate reductase flavoprotein subunit
Ligand Name
MALONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1E7P
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Color Legend
Unassigned regionsLigand / hetero atomse1e7pA1e1e7pA2e1e7pA3e1e7pB1e1e7pB2e1e7pC1e1e7pD1e1e7pD2e1e7pD3e1e7pE1e1e7pE2e1e7pF1e1e7pG1e1e7pG2e1e7pG3e1e7pH1e1e7pH2e1e7pI1e1e7pJ1e1e7pJ2e1e7pJ3e1e7pK1e1e7pK2e1e7pL1
ECOD domains from experimental PDB structures interacting with ligand DB02175
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P17412 | DB02175 | MLA | 1e7p | e1e7pA2 | A:251-371 |
| P17412 | DB02175 | MLA | 1e7p | e1e7pA3 | A:1-250,A:372-457 |
| P17412 | DB02175 | MLA | 1e7p | e1e7pD2 | D:251-371 |
| P17412 | DB02175 | MLA | 1e7p | e1e7pD3 | D:1-250,D:372-457 |
| P17412 | DB02175 | MLA | 1e7p | e1e7pG2 | G:251-371 |
| P17412 | DB02175 | MLA | 1e7p | e1e7pG3 | G:1-250,G:372-457 |
| P17412 | DB02175 | MLA | 1e7p | e1e7pJ2 | J:251-371 |
| P17412 | DB02175 | MLA | 1e7p | e1e7pJ3 | J:1-250,J:372-457 |