Attributes
UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
4-[(1~{S},5~{R})-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-6-fluoranyl-~{N}-methyl-2-(2-methylpyrimidin-5-yl)oxy-9~{H}-pyrimido[4,5-b]indol-8-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOOKXTQTAFDVNH-HALDLXJZSA-N
SMILES
Cc1ncc(cn1)Oc2nc3c(c4cc(cc(c4[nH]3)NC)F)c(n2)N5CC6C(C5)C6N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Y8N
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Color Legend
Unassigned regionsLigand / hetero atomse6y8nA1e6y8nB1
ECOD domains from experimental PDB structures interacting with ligand OGH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A117ILT2 | n/a | OGH | 6y8n | e6y8nA1 | A:20-253 |
| A0A117ILT2 | n/a | OGH | 6y8n | e6y8nB1 | B:22-253 |