DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
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: 4KMU
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Color Legend
Unassigned regionsLigand / hetero atomse4kmuA7e4kmuA8e4kmuA9e4kmuB3e4kmuB4e4kmuC1e4kmuC10e4kmuC2e4kmuC3e4kmuC4e4kmuC5e4kmuC6e4kmuC7e4kmuC8e4kmuC9e4kmuD1e4kmuD2e4kmuD3e4kmuD4e4kmuD5e4kmuD6e4kmuD7e4kmuD8e4kmuE1e4kmuF3e4kmuF4e4kmuG3e4kmuG4e4kmuH1e4kmuH10e4kmuH12e4kmuH13e4kmuH16e4kmuH17e4kmuH18e4kmuH4e4kmuH8e4kmuH9e4kmuI1e4kmuI2e4kmuI3e4kmuI4e4kmuI5e4kmuI6e4kmuI7e4kmuI8e4kmuJ1e4kmuX1e4kmuX2e4kmuX3e4kmuX4e4kmuY1e4kmuY2e4kmuY3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V2n/aMG4kmue4kmuH8H:791-828,H:1058-1237
P0A8V2n/aMG4kn4e4kn4H8H:791-828,H:1058-1237
P0A8V2n/aMG4kn7e4kn7H8H:791-828,H:1058-1237
P0A8V2n/aMG5iple5iplC5C:791-828,C:1058-1237
P0A8V2n/aMG5uage5uagC1C:791-828,C:1058-1237
P0A8V2n/aMG5uage5uagI4I:791-828,I:1058-1237
P0A8V2n/aMG5uahe5uahC1C:791-828,C:1058-1237
P0A8V2n/aMG5uahe5uahI10I:791-828,I:1058-1237
P0A8V2n/aMG5uaje5uajC8C:791-827,C:1063-1239
P0A8V2n/aMG5uale5ualC9C:791-827,C:1063-1239
P0A8V2n/aMG5uale5ualI3I:791-828,I:1058-1237
P0A8V2n/aMG6cuxe6cuxC3C:791-827,C:1063-1239
P0A8V2n/aMG6utve6utvCCC3CCC:791-827,CCC:1063-1239
P0A8V2n/aMG7vwze7vwzC10C:791-828,C:1058-1237
P0A8V2n/aMG8ac0e8ac0C9C:791-827,C:1063-1239
P0A8V2n/aMG8ac1e8ac1C4C:791-827,C:1063-1239
P0A8V2n/aMG8ac2e8ac2C2C:791-827,C:1063-1239
P0A8V2n/aMG8acpe8acpC5C:791-827,C:1063-1239
P0A8V2n/aMG8fiye8fiyC6C:791-827,C:1063-1239
P0A8V2n/aMG8g1se8g1sI10I:791-827,I:1063-1239
P0A8V2n/aMG8igre8igrI3I:791-828,I:1060-1237