DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific histone demethylase 1A FAD-dependent demethylase 1A
Ligand Name
[[(2R,3S,4S)-5-[(4AS)-7,8-DIMETHYL-2,4-DIOXO-4A,5-DIHYDROBENZO[G]PTERIDIN-10-YL]-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL HYDROGEN PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SDBHOOIZTSVSKT-LDVRFEIFSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3N2)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: 7XW8
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 atomse7xw8A1e7xw8A2e7xw8A3
ECOD domains from experimental PDB structures interacting with ligand FA8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60341n/aFA87xw8e7xw8A2A:274-654,A:764-831
O60341n/aFA87xw8e7xw8A3A:655-763