Attributes
UniProt ID
Protein Name
Na-translocating NADH-quinone reductase subunit A -NQR subunit A) -translocating NQR subunit A
Ligand Name
RIBOFLAVIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUNGANRZJHBGPY-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8ACY
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Color Legend
Unassigned regionsLigand / hetero atomse8acyA1e8acyA2e8acyA3e8acyA4e8acyB1e8acyC1e8acyD1e8acyE1e8acyF1e8acyF2e8acyF3
ECOD domains from experimental PDB structures interacting with ligand DB00140
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A655PZA5 | DB00140 | RBF | 8acy | e8acyA1 | A:373-446 |
| A0A655PZA5 | DB00140 | RBF | 8acy | e8acyA2 | A:258-329 |
| A0A655PZA5 | DB00140 | RBF | 8acy | e8acyA4 | A:101-257 |
| A0A655PZA5 | DB00140 | RBF | 8ad0 | e8ad0A1 | A:373-446 |
| A0A655PZA5 | DB00140 | RBF | 8ad0 | e8ad0A3 | A:101-257 |
| A0A655PZA5 | DB00140 | RBF | 8ad0 | e8ad0A4 | A:258-329 |