DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ADP-ribosylation factor 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: 1O3Y
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Color Legend
Unassigned regionsLigand / hetero atomse1o3yA1e1o3yB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84078n/aMG1o3ye1o3yA1A:18-177
P84078n/aMG1o3ye1o3yB1B:18-177
P84078n/aMG2j59e2j59A1A:18-177
P84078n/aMG2j59e2j59B1B:18-177
P84078n/aMG2j59e2j59C1C:18-177
P84078n/aMG2j59e2j59D1D:18-177
P84078n/aMG2j59e2j59E1E:18-177
P84078n/aMG2j59e2j59F1F:18-177