DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uridylate kinase
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

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

Structure: 2J4J
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Color Legend
Unassigned regionsLigand / hetero atomse2j4jA1e2j4jB1e2j4jC1e2j4jD1e2j4jE1e2j4jF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97ZE2n/aMG2j4je2j4jD1D:1-226
Q97ZE2n/aMG2j4je2j4jF1F:1-226
Q97ZE2n/aMG2j4ke2j4kA1A:1-226
Q97ZE2n/aMG2j4le2j4lB1B:1-226
Q97ZE2n/aMG2j4le2j4lC2C:1-14,C:35-226
Q97ZE2n/aMG2j4le2j4lD1D:1-226
Q97ZE2n/aMG2j4le2j4lE1E:1-226
Q97ZE2n/aMG2j4le2j4lI1I:1-226
Q97ZE2n/aMG2j4le2j4lJ1J:1-226
Q97ZE2n/aMG2j4le2j4lL1L:1-226