Attributes
UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
~{N}-[(1~{R})-2-azanyl-1-phenyl-ethyl]-5-(2-chlorophenyl)-2-methyl-thiophene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GEDDMFGBKRREEU-SFHVURJKSA-N
SMILES
Cc1c(cc(s1)c2ccccc2Cl)C(=O)NC(CN)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5NPP
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Color Legend
Unassigned regionsLigand / hetero atomse5nppB1e5nppB3e5nppB4e5nppB5e5nppD3e5nppD4e5nppD5e5nppD6
ECOD domains from experimental PDB structures interacting with ligand 94K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P66937 | n/a | 94K | 5npp | e5nppB1 | B:1328-1491 |
| P66937 | n/a | 94K | 5npp | e5nppB3 | B:417-1010 |
| P66937 | n/a | 94K | 5npp | e5nppB4 | B:1144-1327 |
| P66937 | n/a | 94K | 5npp | e5nppB5 | B:1009-1143 |
| P66937 | n/a | 94K | 5npp | e5nppD3 | D:1144-1327 |
| P66937 | n/a | 94K | 5npp | e5nppD4 | D:1328-1490 |
| P66937 | n/a | 94K | 5npp | e5nppD5 | D:416-1010 |
| P66937 | n/a | 94K | 5npp | e5nppD6 | D:1009-1143 |