DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 6Y48
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Color Legend
Unassigned regionsLigand / hetero atomse6y48A1e6y48A2e6y48B1e6y48B2e6y48C1e6y48C2e6y48D1e6y48D2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8N5I0DB03147FAD6y48e6y48A1A:18-153,A:393-554
B8N5I0DB03147FAD6y48e6y48A2A:154-392
B8N5I0DB03147FAD6y48e6y48B1B:18-153,B:393-555
B8N5I0DB03147FAD6y48e6y48B2B:154-392
B8N5I0DB03147FAD6y48e6y48C1C:154-392
B8N5I0DB03147FAD6y48e6y48C2C:18-153,C:393-554
B8N5I0DB03147FAD6y48e6y48D1D:18-153,D:393-554
B8N5I0DB03147FAD6y48e6y48D2D:154-392