Attributes
UniProt ID
Protein Name
VioD
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)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: 8GQR
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Color Legend
Unassigned regionsLigand / hetero atomse8gqrA1e8gqrA2e8gqrB1e8gqrB2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024AX32 | DB03147 | FAD | 8gqr | e8gqrA1 | A:150-256 |
| A0A024AX32 | DB03147 | FAD | 8gqr | e8gqrA2 | A:-1-149,A:255-370 |
| A0A024AX32 | DB03147 | FAD | 8gqr | e8gqrB1 | B:150-256 |
| A0A024AX32 | DB03147 | FAD | 8gqr | e8gqrB2 | B:-2-149,B:255-370 |
| A0A024AX32 | DB03147 | FAD | 8h0m | e8h0mA1 | A:150-256 |
| A0A024AX32 | DB03147 | FAD | 8h0m | e8h0mA2 | A:-12-149,A:255-379 |