DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ras-related protein Rab-1A
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: 2FOL
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Color Legend
Unassigned regionsLigand / hetero atomse2folA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62820n/aMG2fole2folA1A:5-172
P62820n/aMG3tkle3tklA1A:-3-176
P62820n/aMG4fmbe4fmbB1B:6-176
P62820n/aMG4fmbe4fmbD1D:6-166
P62820n/aMG4fmbe4fmbF1F:6-166
P62820n/aMG4fmce4fmcB1B:6-166
P62820n/aMG4fmce4fmcD1D:6-166
P62820n/aMG4fmce4fmcF1F:14-130
P62820n/aMG4fmde4fmdB1B:6-166
P62820n/aMG4fmde4fmdD1D:6-166
P62820n/aMG4fmde4fmdF2F:13-176
P62820n/aMG4fmee4fmeB1B:6-166
P62820n/aMG4fmee4fmeE1E:6-166
P62820n/aMG4irue4iruB1B:7-176
P62820n/aMG4irue4iruD1D:7-176
P62820n/aMG4irue4iruF1F:7-176
P62820n/aMG4jvse4jvsB1B:7-176
P62820n/aMG7eq2e7eq2A1A:7-178
P62820n/aMG7eq2e7eq2B1B:5-178