Attributes
UniProt ID
Protein Name
deleted
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: 7E7H
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Color Legend
Unassigned regionsLigand / hetero atomse7e7hA1e7e7hA2e7e7hB1e7e7hB2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3D0T5 | DB03147 | FAD | 7e7h | e7e7hA1 | A:332-438 |
| A0A0M3D0T5 | DB03147 | FAD | 7e7h | e7e7hA2 | A:52-331,A:439-490 |
| A0A0M3D0T5 | DB03147 | FAD | 7e7h | e7e7hB1 | B:332-438 |
| A0A0M3D0T5 | DB03147 | FAD | 7e7h | e7e7hB2 | B:59-331,B:439-490 |