DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein argonaute
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: 5AWH
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Color Legend
Unassigned regionsLigand / hetero atomse5awhA1e5awhA2e5awhA3e5awhA4e5awhA5e5awhB1e5awhB2e5awhB3e5awhB4e5awhB5
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4WYU7n/aMG5awhe5awhA4A:325-513
A4WYU7n/aMG5awhe5awhA5A:514-777
A4WYU7n/aMG5awhe5awhB4B:514-777
A4WYU7n/aMG5awhe5awhB5B:325-513
A4WYU7n/aMG6d8ae6d8aA1A:325-513
A4WYU7n/aMG6d8ae6d8aA3A:514-777
A4WYU7n/aMG6d8ae6d8aF3F:514-777
A4WYU7n/aMG6d8ae6d8aF4F:325-513
A4WYU7n/aMG6d8fe6d8fA1A:514-777
A4WYU7n/aMG6d8fe6d8fA5A:325-513
A4WYU7n/aMG6d8fe6d8fF1F:325-513
A4WYU7n/aMG6d8fe6d8fF5F:514-777
A4WYU7n/aMG6d8pe6d8pA1A:514-777
A4WYU7n/aMG6d8pe6d8pA4A:325-513
A4WYU7n/aMG6d8pe6d8pB2B:325-513
A4WYU7n/aMG6d8pe6d8pB5B:514-777
A4WYU7n/aMG6d92e6d92A2A:325-513
A4WYU7n/aMG6d92e6d92A5A:514-777
A4WYU7n/aMG6d92e6d92F1F:325-513
A4WYU7n/aMG6d92e6d92F3F:514-777
A4WYU7n/aMG6d95e6d95A3A:514-777
A4WYU7n/aMG6d9ke6d9kA2A:325-513
A4WYU7n/aMG6d9ke6d9kA4A:514-777
A4WYU7n/aMG6d9ke6d9kF1F:325-513
A4WYU7n/aMG6d9ke6d9kF4F:514-777
A4WYU7n/aMG6d9le6d9lA1A:514-777
A4WYU7n/aMG6d9le6d9lA4A:325-513
A4WYU7n/aMG6d9le6d9lF2F:514-777
A4WYU7n/aMG6d9le6d9lF4F:325-513