Attributes
UniProt ID
Protein Name
Fumarate reductase flavoprotein subunit
Ligand Name
OXALOACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES
C(C(=O)C(=O)O)C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1KF6
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Color Legend
Unassigned regionsLigand / hetero atomse1kf6A1e1kf6A2e1kf6A3e1kf6B1e1kf6B2e1kf6C1e1kf6D1e1kf6M1e1kf6M2e1kf6M3e1kf6N1e1kf6N2e1kf6O1e1kf6P1
ECOD domains from experimental PDB structures interacting with ligand DB02637
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00363 | DB02637 | OAA | 1kf6 | e1kf6A2 | A:226-357 |
| P00363 | DB02637 | OAA | 1kf6 | e1kf6A3 | A:0-225,A:358-442 |
| P00363 | DB02637 | OAA | 1kf6 | e1kf6M2 | M:226-357 |
| P00363 | DB02637 | OAA | 1kf6 | e1kf6M3 | M:0-225,M:358-442 |
| P00363 | DB02637 | OAA | 1kfy | e1kfyA2 | A:226-357 |
| P00363 | DB02637 | OAA | 1kfy | e1kfyA3 | A:0-225,A:358-442 |
| P00363 | DB02637 | OAA | 1kfy | e1kfyM2 | M:226-357 |
| P00363 | DB02637 | OAA | 1kfy | e1kfyM3 | M:0-225,M:358-442 |
| P00363 | DB02637 | OAA | 1l0v | e1l0vA2 | A:226-357 |
| P00363 | DB02637 | OAA | 1l0v | e1l0vA3 | A:0-225,A:358-442 |
| P00363 | DB02637 | OAA | 1l0v | e1l0vM2 | M:226-357 |
| P00363 | DB02637 | OAA | 1l0v | e1l0vM3 | M:0-225,M:358-442 |