DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7EDX
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Color Legend
Unassigned regionsLigand / hetero atomse7edxB1e7edxB2e7edxB3e7edxE1e7edxE2e7edxJ1e7edxL1e7edxO1e7edxO2e7edxP1e7edxP2e7edxQ1e7edxQ2e7edxR1e7edxR2e7edxR3e7edxS1e7edxT1e7edxe1e7edxe2e7edxj1e7edxk1e7edxo1e7edxo2e7edxo3e7edxo4e7edxo5e7edxo6e7edxo7e7edxo8e7edxo9e7edxp1e7edxp2e7edxp3e7edxp4e7edxp5e7edxp6e7edxp7e7edxq1e7edxq2e7edxr1e7edxs1e7edxs2e7edxt1e7edxu1e7edxu2e7edxv1e7edxw1e7edxw2e7edxx1e7edxy1e7edxz1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7M4DUC2n/aMG7edxe7edxo1o:351-388,o:450-533
A0A7M4DUC2n/aMG7eg7e7eg7o6o:351-388,o:450-533
A0A7M4DUC2n/aMG7eg8e7eg8o3o:351-388,o:450-533
A0A7M4DUC2n/aMG7eg9e7eg9o7o:351-388,o:450-533
A0A7M4DUC2n/aMG7nvre7nvrA1A:351-388,A:450-533
A0A7M4DUC2n/aMG7nvse7nvsA5A:351-388,A:450-533
A0A7M4DUC2n/aMG7nvte7nvtA5A:351-388,A:450-533
A0A7M4DUC2n/aMG7nvye7nvyA5A:351-388,A:450-533
A0A7M4DUC2n/aMG7nvze7nvzA8A:351-388,A:450-533
A0A7M4DUC2n/aMG7ol0e7ol0A3A:345-388,A:450-535
A0A7M4DUC2n/aMG7pkse7pksA3A:345-388,A:450-535
A0A7M4DUC2n/aMG8a40e8a40A1A:351-388,A:450-533
A0A7M4DUC2n/aMG8b3de8b3dA1A:351-388,A:450-533
A0A7M4DUC2n/aMG8b3fe8b3fA1A:351-388,A:450-533
A0A7M4DUC2n/aMG8bvwe8bvwA1A:351-388,A:450-533
A0A7M4DUC2n/aMG8byqe8byqA2A:351-388,A:450-533
A0A7M4DUC2n/aMG8p4ae8p4aA4A:351-388,A:450-533