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: 4YG2
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Color Legend
Unassigned regionsLigand / hetero atomse4yg2A1e4yg2A2e4yg2A3e4yg2B1e4yg2B2e4yg2C1e4yg2C10e4yg2C2e4yg2C3e4yg2C4e4yg2C5e4yg2C6e4yg2C7e4yg2C8e4yg2C9e4yg2D1e4yg2D2e4yg2D3e4yg2D4e4yg2D5e4yg2D6e4yg2D7e4yg2D8e4yg2E1e4yg2F1e4yg2F2e4yg2F3e4yg2G1e4yg2G2e4yg2H1e4yg2H2e4yg2I1e4yg2I10e4yg2I2e4yg2I3e4yg2I4e4yg2I5e4yg2I6e4yg2I7e4yg2I8e4yg2I9e4yg2J1e4yg2J2e4yg2J3e4yg2J4e4yg2J5e4yg2J6e4yg2J7e4yg2K1e4yg2L1e4yg2L2e4yg2L3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V4n/aMG4yg2e4yg2C2C:791-828,C:1058-1237
P0A8V4n/aMG4yg2e4yg2I4I:791-827,I:1063-1239
P0A8V4n/aMG6psve6psvI6I:791-827,I:1063-1239
P0A8V4n/aMG6utwe6utwCCC1CCC:791-828,CCC:1058-1237
P0A8V4n/aMG6utye6utyCCC3CCC:791-828,CCC:1058-1237
P0A8V4n/aMG6utze6utzCCC5CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu0e6uu0CCC1CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu1e6uu1CCC4CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu2e6uu2CCC6CCC:578-714
P0A8V4n/aMG6uu2e6uu2CCC8CCC:791-828,CCC:1058-1237
P0A8V4n/aMG6uu3e6uu3CCC6CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu4e6uu4CCC4CCC:791-828,CCC:1058-1237
P0A8V4n/aMG6uu5e6uu5CCC9CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu6e6uu6CCC1CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu7e6uu7CCC4CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu8e6uu8CCC3CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uu9e6uu9CCC7CCC:791-827,CCC:1063-1239
P0A8V4n/aMG6uuae6uuaCCC1CCC:791-828,CCC:1058-1237
P0A8V4n/aMG6uube6uubCCC9CCC:791-828,CCC:1058-1237
P0A8V4n/aMG6uuce6uucCCC1CCC:791-828,CCC:1058-1237