DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 5B demethylase 5B
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5A1F
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Color Legend
Unassigned regionsLigand / hetero atomse5a1fA1e5a1fA3e5a1fA4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGL1n/aEDO5a1fe5a1fA3A:677-753
Q9UGL1n/aEDO5a1fe5a1fA4A:608-676
Q9UGL1n/aEDO5a3ne5a3nA2A:661-753
Q9UGL1n/aEDO5a3pe5a3pA1A:-1-596
Q9UGL1n/aEDO5a3te5a3tA3A:661-753
Q9UGL1n/aEDO5a3we5a3wA1A:-1-588
Q9UGL1n/aEDO5fple5fplA3A:0-596
Q9UGL1n/aEDO5fpue5fpuA1A:661-753
Q9UGL1n/aEDO5fv3e5fv3A1A:-1-588
Q9UGL1n/aEDO5fy5e5fy5A1A:661-753
Q9UGL1n/aEDO5fybe5fybA2A:661-753
Q9UGL1n/aEDO5fyte5fytA1A:661-753
Q9UGL1n/aEDO5fyue5fyuA1A:669-754
Q9UGL1n/aEDO5fyve5fyvA2A:661-753
Q9UGL1n/aEDO5fyye5fyyA3A:661-753
Q9UGL1n/aEDO5fyze5fyzA1A:661-753
Q9UGL1n/aEDO5fz7e5fz7A3A:661-753
Q9UGL1n/aEDO5fz9e5fz9A1A:661-753
Q9UGL1n/aEDO5fzae5fzaA3A:661-753
Q9UGL1n/aEDO5fzfe5fzfA2A:669-754
Q9UGL1n/aEDO5fzge5fzgA1A:661-753
Q9UGL1n/aEDO5fzhe5fzhA2A:661-753
Q9UGL1n/aEDO5fzme5fzmA1A:-1-596
Q9UGL1n/aEDO6eine6einA3A:669-754
Q9UGL1n/aEDO6eiue6eiuA1A:669-754
Q9UGL1n/aEDO6ek6e6ek6A3A:677-754
Q9UGL1n/aEDO6h50e6h50A1A:669-754
Q9UGL1n/aEDO6h51e6h51A2A:669-754
Q9UGL1n/aEDO6h52e6h52A3A:669-755