DrugDomain logoDrugDomain

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: 4KW5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4kw5A1e4kw5A2e4kw5B1e4kw5B2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6X8C4DB03147FAD4kw5e4kw5A1A:167-268,A:293-461
I6X8C4DB03147FAD4kw5e4kw5A2A:7-166
I6X8C4DB03147FAD4kw5e4kw5B1B:195-267,B:294-461
I6X8C4DB03147FAD4kw5e4kw5B2B:7-194
I6X8C4DB03147FAD5oeqe5oeqA1A:195-461
I6X8C4DB03147FAD5oeqe5oeqA2A:7-194
I6X8C4DB03147FAD5oeqe5oeqB1B:7-194
I6X8C4DB03147FAD5oeqe5oeqB2B:195-268,B:298-461