DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific histone demethylase 1A FAD-dependent demethylase 1A
Ligand Name
[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{S})-5-[(9~{S},11~{R})-15,16-dimethyl-11-oxidanyl-5,7-bis(oxidanylidene)-9-phenyl-2,4,6,12-tetrazabicyclo[11.4.0]heptadeca-1(17),13,15-trien-2-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SBYKCXFDZHDKMO-WNNJLNMTSA-N
SMILES
Cc1cc2c(cc1C)N(CNC(=O)NC(=O)CC(CC(N2)O)c3ccccc3)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

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Structure: 6NQU
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Color Legend
Unassigned regionsLigand / hetero atomse6nquA1e6nquA2e6nquA3
ECOD domains from experimental PDB structures interacting with ligand KWM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60341n/aKWM6nque6nquA1A:640-746
O60341n/aKWM6nque6nquA3A:274-639,A:747-830