Attributes
UniProt ID
Protein Name
26S proteasome subunit RPT4
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: 5MP9
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Color Legend
Unassigned regionsLigand / hetero atomse5mp911e5mp921e5mp931e5mp941e5mp951e5mp961e5mp971e5mp9A1e5mp9B1e5mp9C1e5mp9D1e5mp9E1e5mp9F1e5mp9G1e5mp9H3e5mp9I1e5mp9I2e5mp9I3e5mp9K1e5mp9K2e5mp9K3e5mp9L1e5mp9L2e5mp9L3e5mp9M1e5mp9M2e5mp9M3e5mp9a1e5mp9b1e5mp9c1e5mp9d1e5mp9e1e5mp9f1e5mp9g1e5mp9h1e5mp9i1e5mp9j1e5mp9k1e5mp9l1e5mp9m1e5mp9n1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P53549 | n/a | MG | 5mp9 | e5mp9L1 | L:163-352 |
| P53549 | n/a | MG | 5mpa | e5mpaL3 | L:163-352 |
| P53549 | n/a | MG | 5mpb | e5mpbL3 | L:163-352 |
| P53549 | n/a | MG | 5mpc | e5mpcL3 | L:163-352 |
| P53549 | n/a | MG | 6fvt | e6fvtL1 | L:163-352 |
| P53549 | n/a | MG | 6fvu | e6fvuL1 | L:163-352 |
| P53549 | n/a | MG | 6fvv | e6fvvL2 | L:163-352 |
| P53549 | n/a | MG | 6fvw | e6fvwL2 | L:163-352 |
| P53549 | n/a | MG | 6fvx | e6fvxL2 | L:163-352 |
| P53549 | n/a | MG | 6fvy | e6fvyL1 | L:163-352 |
| P53549 | n/a | MG | 7qo5 | e7qo5L1 | L:163-352 |