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Attributes

UniProt ID
Protein Name
Lysine-specific histone demethylase 1A FAD-dependent demethylase 1A
Ligand Name
[[(2R,3S,4S)-5-[(4aS,10aS)-4a-[(1S)-3-azanylidene-1,4-diphenyl-butyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-5,10a-dihydro-1H-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentoxy]-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JMWCGSVEJNOEAG-BEOGYRSYSA-N
SMILES
Cc1cc2c(cc1C)N(C3C(N2)(C(=O)NC(=O)N3)C(CC(=N)Cc4ccccc4)c5ccccc5)CC(C(C(COP(=O)(O)OP(=O)(O)OCC6C(C(C(O6)n7cnc8c7ncnc8N)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: 4UV8
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Color Legend
Unassigned regionsLigand / hetero atomse4uv8A1e4uv8A2e4uv8A3e4uv8B1e4uv8B2
ECOD domains from experimental PDB structures interacting with ligand D69
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60341n/aD694uv8e4uv8A1A:640-746
O60341n/aD694uv8e4uv8A2A:274-639,A:747-836