DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flap endonuclease 1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1UL1
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Color Legend
Unassigned regionsLigand / hetero atomse1ul1A1e1ul1A2e1ul1B1e1ul1B2e1ul1C1e1ul1C2e1ul1X1e1ul1X2e1ul1Y1e1ul1Y2e1ul1Z1e1ul1Z2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39748n/aMG1ul1e1ul1X1X:218-357
P39748n/aMG1ul1e1ul1X2X:2-99,X:129-217
P39748n/aMG1ul1e1ul1Y1Y:218-357
P39748n/aMG1ul1e1ul1Y2Y:2-102,Y:134-217
P39748n/aMG5fv7e5fv7A1A:2-96,A:131-217
P39748n/aMG5fv7e5fv7B1B:2-93,B:131-217
P39748n/aMG5fv7e5fv7B2B:218-335
P39748n/aMG5zode5zodA1A:2-38,A:63-91,A:138-217
P39748n/aMG5zode5zodA2A:218-331