DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific histone demethylase 2
Ligand Name
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[(3R,3aS,7aR)-10,11-dimethyl-1,4,6-trioxo-3-phenyl-2,3,5,6,7,7a-hexahydro-1H-benzo[g]pyrrolo[2,1-e]pteridin-8(4H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QWOOVYWBGZGGNV-ITRBMUPBSA-N
SMILES
Cc1cc2c(cc1C)N3C(=O)CC(C34C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O)O)O)O)NC(=O)NC4=O)c8ccccc8
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4GUU
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Color Legend
Unassigned regionsLigand / hetero atomse4guuA1e4guuA2e4guuA3e4guuA4
ECOD domains from experimental PDB structures interacting with ligand FA9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NB78n/aFA94guue4guuA3A:659-759
Q8NB78n/aFA94guue4guuA4A:365-658,A:760-821