DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
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: 3NUH
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Color Legend
Unassigned regionsLigand / hetero atomse3nuhA1e3nuhA2e3nuhA3e3nuhB1e3nuhB2e3nuhB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AES6n/aMG3nuhe3nuhB1B:402-532,B:741-784
P0AES6n/aMG4hype4hypA1A:15-222
P0AES6n/aMG4hype4hypB2B:15-222
P0AES6n/aMG4hype4hypC2C:15-222
P0AES6n/aMG4hype4hypD2D:15-222
P0AES6n/aMG4prve4prvA2A:5-220
P0AES6n/aMG4prxe4prxA2A:4-220
P0AES6n/aMG4pu9e4pu9A2A:4-220
P0AES6n/aMG4wube4wubA1A:4-220
P0AES6n/aMG4wuce4wucA2A:4-220
P0AES6n/aMG4wude4wudA1A:4-220
P0AES6n/aMG4xtje4xtjA2A:4-220
P0AES6n/aMG7p2we7p2wA1A:14-219
P0AES6n/aMG7z9ce7z9cB2B:405-532,B:741-784
P0AES6n/aMG7z9ce7z9cB3B:533-562,B:732-740
P0AES6n/aMG7z9ce7z9cD1D:533-562,D:732-740
P0AES6n/aMG7z9ce7z9cD3D:405-532,D:741-784
P0AES6n/aMG7z9ge7z9gB1B:533-562,B:732-740
P0AES6n/aMG7z9ge7z9gB2B:405-532,B:741-784
P0AES6n/aMG7z9ge7z9gD1D:405-532,D:741-784
P0AES6n/aMG7z9ge7z9gD2D:533-562,D:732-740
P0AES6n/aMG7z9ke7z9kB2B:533-562,B:732-740
P0AES6n/aMG7z9ke7z9kB3B:405-532,B:741-784
P0AES6n/aMG7z9ke7z9kD1D:533-562,D:732-740
P0AES6n/aMG7z9ke7z9kD2D:405-532,D:741-784
P0AES6n/aMG7z9me7z9mB2B:405-532,B:741-784
P0AES6n/aMG7z9me7z9mB3B:533-562,B:732-740
P0AES6n/aMG7z9me7z9mD1D:405-532,D:741-784
P0AES6n/aMG7z9me7z9mD2D:533-562,D:732-740