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: 6OT3
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Color Legend
Unassigned regionsLigand / hetero atomse6ot3A1e6ot3A2e6ot3A3e6ot3A4e6ot3B1e6ot3B2e6ot3C1e6ot3D1e6ot3E1e6ot3F1e6ot3F2e6ot3G1e6ot3G2e6ot3J1e6ot3K1e6ot3L1e6ot3M1e6ot3N1e6ot3O1e6ot3P1e6ot3Q1e6ot3R1e6ot3S1e6ot3T1e6ot3U1e6ot3V1e6ot3W1e6ot3X1e6ot3Y1e6ot3Z1e6ot3a1e6ot3b1e6ot3c1e6ot3d1e6ot3e1e6ot3f1e6ot3g1e6ot3h1e6ot3h2e6ot3i1e6ot3j1e6ot3j2e6ot3k1e6ot3l1e6ot3m1e6ot3m2e6ot3n1e6ot3o1e6ot3p1e6ot3q1e6ot3r1e6ot3s1e6ot3t1e6ot3u1e6ot3v1e6ot3w1e6ot3x1e6ot3y1e6ot3z1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A073FR78 | n/a | MG | 6ot3 | e6ot3j2 | j:79-165 |
| A0A073FR78 | n/a | MG | 6ouo | e6ouoj2 | j:79-165 |