Attributes
UniProt ID
Protein Name
deleted
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: 7SA4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7sa481e7sa482e7sa4B1e7sa4B2e7sa4C1e7sa4D1e7sa4E1e7sa4F1e7sa4F2e7sa4G1e7sa4G2e7sa4H1e7sa4I1e7sa4I2e7sa4J1e7sa4K1e7sa4L1e7sa4M1e7sa4N1e7sa4O1e7sa4P1e7sa4Q1e7sa4R1e7sa4S1e7sa4T1e7sa4U1e7sa4V1e7sa4W1e7sa4X1e7sa4Y1e7sa4Z1e7sa4a1e7sa4b1e7sa4c1e7sa4d1e7sa4e1e7sa4f1e7sa4g1e7sa4h1e7sa4h2e7sa4i1e7sa4j1e7sa4j2e7sa4k1e7sa4l1e7sa4m1e7sa4m2e7sa4n1e7sa4o1e7sa4p1e7sa4q1e7sa4r1e7sa4s1e7sa4t1e7sa4u1e7sa4v1e7sa4w1e7sa4x1e7sa4y1e7sa4z1