Attributes
UniProt ID
Protein Name
GTPase NRas
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: 3CON
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Color Legend
Unassigned regionsLigand / hetero atomse3conA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01111 | n/a | MG | 3con | e3conA1 | A:1-167 |
| P01111 | n/a | MG | 5uhv | e5uhvA1 | A:1-166 |
| P01111 | n/a | MG | 6e6h | e6e6hA1 | A:1-166 |
| P01111 | n/a | MG | 6wgh | e6wghA1 | A:0-179 |
| P01111 | n/a | MG | 6wgh | e6wghB1 | B:0-178 |
| P01111 | n/a | MG | 6zio | e6zioA1 | A:0-170 |
| P01111 | n/a | MG | 6zio | e6zioB1 | B:0-169 |
| P01111 | n/a | MG | 6ziz | e6zizA1 | A:1-170 |
| P01111 | n/a | MG | 6ziz | e6zizB1 | B:1-169 |
| P01111 | n/a | MG | 7f68 | e7f68A1 | A:1-169 |