Attributes
UniProt ID
Protein Name
Chaperonin
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: 3J1F
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Color Legend
Unassigned regionsLigand / hetero atomse3j1fA1e3j1fA2e3j1fA3e3j1fB1e3j1fB2e3j1fB3e3j1fC1e3j1fC2e3j1fC3e3j1fD1e3j1fD2e3j1fD3e3j1fE1e3j1fE2e3j1fE3e3j1fF1e3j1fF2e3j1fF3e3j1fG1e3j1fG2e3j1fG3e3j1fH1e3j1fH2e3j1fH3e3j1fI1e3j1fI2e3j1fI3e3j1fK1e3j1fK2e3j1fK3e3j1fL1e3j1fL2e3j1fL3e3j1fM1e3j1fM2e3j1fM3e3j1fN1e3j1fN2e3j1fN3e3j1fO1e3j1fO2e3j1fO3e3j1fP1e3j1fP2e3j1fP3e3j1fQ1e3j1fQ2e3j1fQ3e3j1fR1e3j1fR2e3j1fR3e3j1fS1e3j1fS2e3j1fS3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q877H2 | n/a | MG | 3j1f | e3j1fA1 | A:28-153,A:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fB1 | B:28-153,B:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fC1 | C:28-153,C:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fD1 | D:28-153,D:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fD2 | D:154-224,D:377-412 |
| Q877H2 | n/a | MG | 3j1f | e3j1fE1 | E:28-153,E:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fF1 | F:28-153,F:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fG1 | G:28-153,G:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fH1 | H:28-153,H:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fI1 | I:28-153,I:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fK1 | K:28-153,K:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fL1 | L:28-153,L:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fM1 | M:28-153,M:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fN1 | N:28-153,N:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fO1 | O:28-153,O:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fP1 | P:28-153,P:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fQ1 | Q:28-153,Q:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fR1 | R:28-153,R:413-532 |
| Q877H2 | n/a | MG | 3j1f | e3j1fS1 | S:28-153,S:413-532 |