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: 7OT5
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Color Legend
Unassigned regionsLigand / hetero atomse7ot5B1e7ot5C1e7ot5C2e7ot5D1e7ot5E1e7ot5F1e7ot5G1e7ot5G2e7ot5H1e7ot5H2e7ot5I1e7ot5J1e7ot5K1e7ot5L1e7ot5M1e7ot5N1e7ot5O1e7ot5P1e7ot5Q1e7ot5R1e7ot5S1e7ot5T1e7ot5U1e7ot5V1e7ot5W1e7ot5X1e7ot5Y1e7ot5Z1e7ot5a1e7ot5b1e7ot5c1e7ot5d1e7ot5e1e7ot5f1e7ot5g1e7ot5g2e7ot5h1e7ot5i1e7ot5i2e7ot5j1e7ot5k1e7ot5l1e7ot5l2e7ot5m1e7ot5n1e7ot5o1e7ot5p1e7ot5q1e7ot5r1e7ot5s1e7ot5t1e7ot5u1e7ot5v1e7ot5w1e7ot5x1e7ot5y1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7U9B0M1 | n/a | MG | 7ot5 | e7ot5T1 | T:2-104 |