Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit F
Ligand Name
3[N-MORPHOLINO]PROPANE SULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES
C1COCCN1CCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6HL3
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Color Legend
Unassigned regionsLigand / hetero atomse6hl3A1e6hl3A2e6hl3B1e6hl3B2e6hl3B3e6hl3C1e6hl3C2e6hl3D1e6hl3D2e6hl3D3
ECOD domains from experimental PDB structures interacting with ligand DB03434
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O66841 | DB03434 | MPO | 6hl3 | e6hl3B1 | B:3-249 |
| O66841 | DB03434 | MPO | 6hl3 | e6hl3D2 | D:3-249 |
| O66841 | DB03434 | MPO | 6hla | e6hlaB2 | B:30-249 |
| O66841 | DB03434 | MPO | 6hla | e6hlaB3 | B:2-29,B:250-327 |
| O66841 | DB03434 | MPO | 6hla | e6hlaD3 | D:2-249 |
| O66841 | DB03434 | MPO | 6hlj | e6hljB3 | B:3-249 |
| O66841 | DB03434 | MPO | 6hlj | e6hljD1 | D:30-249 |
| O66841 | DB03434 | MPO | 6hlj | e6hljD2 | D:2-29,D:250-327 |
| O66841 | DB03434 | MPO | 6hlm | e6hlmB3 | B:2-249 |
| O66841 | DB03434 | MPO | 6hlm | e6hlmD3 | D:2-249 |