Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(1H-1,2,3-triazol-1-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
XQDBSGWKEMRNGZ-RQUKQETFSA-N
SMILES
c1cc(c(cc1n2ccnn2)[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: 7KAD
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Color Legend
Unassigned regionsLigand / hetero atomse7kadA1e7kadA2e7kadA3e7kadA4e7kadB1e7kadB2e7kadC1e7kadC2e7kadC3e7kadC4e7kadD1e7kadD2
ECOD domains from experimental PDB structures interacting with ligand W9Y