Attributes
UniProt ID
Protein Name
Cytoplasmic dynein 1 heavy chain 1
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: 5NUG
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Color Legend
Unassigned regionsLigand / hetero atomse5nugA1e5nugA10e5nugA11e5nugA12e5nugA13e5nugA14e5nugA15e5nugA2e5nugA3e5nugA4e5nugA5e5nugA6e5nugA7e5nugA8e5nugA9e5nugB1e5nugB10e5nugB11e5nugB12e5nugB13e5nugB14e5nugB15e5nugB2e5nugB3e5nugB4e5nugB5e5nugB6e5nugB7e5nugB8e5nugB9
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q14204 | n/a | MG | 5nug | e5nugA15 | A:2175-2361 |
| Q14204 | n/a | MG | 5nug | e5nugA5 | A:2556-2741 |
| Q14204 | n/a | MG | 5nug | e5nugB14 | B:2175-2361 |
| Q14204 | n/a | MG | 5nug | e5nugB7 | B:2556-2741 |
| Q14204 | n/a | MG | 5owo | e5owoA1 | A:22-86,A:96-167,A:177-201 |
| Q14204 | n/a | MG | 7z8h | e7z8hA1 | A:2556-2741 |
| Q14204 | n/a | MG | 7z8h | e7z8hA2 | A:2175-2361 |
| Q14204 | n/a | MG | 8fd6 | e8fd6A14 | A:593-719 |
| Q14204 | n/a | MG | 8fd6 | e8fd6A6 | A:720-906 |
| Q14204 | n/a | MG | 8fd6 | e8fd6A7 | A:416-592 |