DrugDomain logoDrugDomain

Attributes

UniProt ID
P59087
Protein Name
Photosystem II reaction center protein J
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 4PBU
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Color Legend
Unassigned regionsLigand / hetero atomse4pbuA1e4pbuB1e4pbuB2e4pbuC1e4pbuD1e4pbuE1e4pbuF1e4pbuH1e4pbuI1e4pbuJ1e4pbuK1e4pbuL1e4pbuM1e4pbuO1e4pbuT1e4pbuU1e4pbuV1e4pbuX1e4pbuY1e4pbuZ1e4pbua1e4pbub1e4pbub2e4pbuc1e4pbud1e4pbue1e4pbuf1e4pbuh1e4pbui1e4pbuj1e4pbuk1e4pbul1e4pbum1e4pbuo1e4pbut1e4pbuu1e4pbuv1e4pbux1e4pbuy1e4pbuz1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59087n/aMG4pbue4pbuj1j:1-40
P59087n/aMG4rvye4rvyJ1J:3-40
P59087n/aMG4rvye4rvyj1j:3-40
P59087n/aMG5e79e5e79J1J:3-40
P59087n/aMG5e79e5e79j1j:3-40
P59087n/aMG5e7ce5e7cJ1J:3-40
P59087n/aMG5e7ce5e7cj1j:3-40
P59087n/aMG5h2fe5h2fJ1J:5-40
P59087n/aMG5h2fe5h2fj1j:1-40
P59087n/aMG5zzne5zznJ1J:4-40
P59087n/aMG5zzne5zznj1j:1-40
P59087n/aMG7yq2e7yq2J1J:5-40
P59087n/aMG7yq2e7yq2j1j:2-40
P59087n/aMG7yq7e7yq7J1J:4-40
P59087n/aMG7yq7e7yq7j1j:3-40