DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
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: 5K8F
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Color Legend
Unassigned regionsLigand / hetero atomse5k8fA1e5k8fA2e5k8fA3e5k8fA4e5k8fB1e5k8fB2e5k8fB3e5k8fB4e5k8fC1e5k8fC2e5k8fC3e5k8fC4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9VFT1n/aMG5k8fe5k8fA1A:10-274
J9VFT1n/aMG5k8fe5k8fA2A:462-542
J9VFT1n/aMG5k8fe5k8fA4A:275-461
J9VFT1n/aMG5k8fe5k8fB3B:462-542
J9VFT1n/aMG5k8fe5k8fB4B:275-461
J9VFT1n/aMG5k8fe5k8fC2C:11-274