Attributes
UniProt ID
Protein Name
Chronophin
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: 4BKM
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Color Legend
Unassigned regionsLigand / hetero atomse4bkmA1e4bkmA2e4bkmB1e4bkmB2e4bkmC1e4bkmC2e4bkmD1e4bkmD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P60487 | n/a | MG | 4bkm | e4bkmA1 | A:0-87,A:223-303 |
| P60487 | n/a | MG | 4bkm | e4bkmB1 | B:0-87,B:223-303 |
| P60487 | n/a | MG | 4bkm | e4bkmB2 | B:88-134,B:155-222 |
| P60487 | n/a | MG | 4bkm | e4bkmC1 | C:0-87,C:223-303 |
| P60487 | n/a | MG | 4bkm | e4bkmC2 | C:88-134,C:155-222 |
| P60487 | n/a | MG | 4bkm | e4bkmD1 | D:0-87,D:223-303 |
| P60487 | n/a | MG | 4bkm | e4bkmD2 | D:88-134,D:155-222 |
| P60487 | n/a | MG | 4bx0 | e4bx0A1 | A:87-209 |
| P60487 | n/a | MG | 4bx0 | e4bx0A2 | A:1-86,A:210-290 |
| P60487 | n/a | MG | 4bx2 | e4bx2A1 | A:87-209 |
| P60487 | n/a | MG | 4bx2 | e4bx2A2 | A:0-86,A:210-291 |
| P60487 | n/a | MG | 4bx2 | e4bx2B2 | B:1-86,B:210-290 |
| P60487 | n/a | MG | 4bx3 | e4bx3A1 | A:0-86,A:210-290 |
| P60487 | n/a | MG | 4bx3 | e4bx3B1 | B:1-86,B:210-291 |
| P60487 | n/a | MG | 5aes | e5aesA1 | A:87-209 |
| P60487 | n/a | MG | 5aes | e5aesA2 | A:0-86,A:210-290 |
| P60487 | n/a | MG | 5aes | e5aesB1 | B:1-86,B:210-291 |
| P60487 | n/a | MG | 5aes | e5aesB2 | B:87-209 |