Attributes
UniProt ID
Protein Name
ATP-dependent Clp protease, ATP-binding subunit
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: 6LT4
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Color Legend
Unassigned regionsLigand / hetero atomse6lt4A1e6lt4A2e6lt4A3e6lt4A4e6lt4B1e6lt4B2e6lt4B3e6lt4B4e6lt4C1e6lt4C2e6lt4C3e6lt4C4e6lt4D1e6lt4D2e6lt4D3e6lt4D4e6lt4E1e6lt4E2e6lt4E3e6lt4E4e6lt4F1e6lt4F2e6lt4F3e6lt4F4e6lt4G1e6lt4G2e6lt4G3e6lt4G4e6lt4H1e6lt4H2e6lt4H3e6lt4H4e6lt4I1e6lt4I2e6lt4I3e6lt4I4e6lt4J1e6lt4J2e6lt4J3e6lt4J4e6lt4K1e6lt4K2e6lt4K3e6lt4K4e6lt4L1e6lt4L2e6lt4L3e6lt4L4e6lt4M1e6lt4M2e6lt4M3e6lt4M4e6lt4N1e6lt4N2e6lt4N3e6lt4N4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4A2 | A:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4B2 | B:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4C3 | C:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4D2 | D:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4E2 | E:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4F1 | F:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4G3 | G:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4H2 | H:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4I1 | I:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4J4 | J:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4K1 | K:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4L2 | L:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4M3 | M:393-609 |
| A0A0H2ZMB9 | n/a | MG | 6lt4 | e6lt4N1 | N:393-609 |