Attributes
UniProt ID
Protein Name
Tubulin alpha chain
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: 5M50
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Color Legend
Unassigned regionsLigand / hetero atomse5m50A1e5m50A2e5m50B1e5m50B2e5m50C1e5m50D1e5m50D2e5m50E1e5m50E2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F2Z4C1 | n/a | MG | 5m50 | e5m50A2 | A:2-245 |
| F2Z4C1 | n/a | MG | 5m50 | e5m50D2 | D:2-245 |
| F2Z4C1 | n/a | MG | 5m54 | e5m54A1 | A:2-245 |
| F2Z4C1 | n/a | MG | 5m54 | e5m54D2 | D:2-245 |
| F2Z4C1 | n/a | MG | 5m5c | e5m5cA1 | A:2-245 |
| F2Z4C1 | n/a | MG | 5m5c | e5m5cD1 | D:2-245 |
| F2Z4C1 | n/a | MG | 5nd2 | e5nd2A1 | A:2-34,A:61-245 |
| F2Z4C1 | n/a | MG | 5nd3 | e5nd3A1 | A:2-34,A:61-245 |
| F2Z4C1 | n/a | MG | 5nd4 | e5nd4A1 | A:2-245 |
| F2Z4C1 | n/a | MG | 5nd7 | e5nd7A2 | A:2-34,A:61-245 |
| F2Z4C1 | n/a | MG | 5oam | e5oamA2 | A:2-34,A:61-245 |
| F2Z4C1 | n/a | MG | 5ocu | e5ocuA1 | A:2-34,A:61-245 |
| F2Z4C1 | n/a | MG | 5ogc | e5ogcA1 | A:2-34,A:61-245 |