Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(pyrimidin-2-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MZOLIRUJMQEVFZ-BYGOBXPBSA-N
SMILES
c1cnc(nc1)c2ccc(c(c2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7KB6
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Color Legend
Unassigned regionsLigand / hetero atomse7kb6A1e7kb6A2e7kb6A3e7kb6A4e7kb6B1e7kb6B2e7kb6C1e7kb6C2e7kb6C3e7kb6C4e7kb6D1e7kb6D2
ECOD domains from experimental PDB structures interacting with ligand XOD