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
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Structure: 6Q97
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Color Legend
Unassigned regionsLigand / hetero atomse6q9751e6q97B1e6q97B2e6q97C1e6q97D1e6q97E1e6q97F1e6q97F2e6q97G1e6q97G2e6q97H1e6q97I1e6q97I2e6q97J1e6q97K1e6q97L1e6q97M1e6q97N1e6q97O1e6q97P1e6q97Q1e6q97R1e6q97S1e6q97T1e6q97U1e6q97V1e6q97W1e6q97X1e6q97Y1e6q97Z1e6q97a1e6q97b1e6q97c1e6q97d1e6q97e1e6q97f1e6q97g1e6q97h1e6q97h2e6q97i1e6q97j1e6q97j2e6q97k1e6q97l1e6q97m1e6q97m2e6q97n1e6q97o1e6q97p1e6q97q1e6q97r1e6q97s1e6q97t1e6q97u1e6q97v1e6q97w1e6q97x1e6q97y1e6q97z1