Ligand name: 1-(pyridin-3-yl)-1,4-diazepane
PDB ligand accession: 09O
DrugBank: n/a
PubChem: 10654891
ChEMBL: CHEMBL71085
InChI Key: JBOVXXZNZSULJJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)N2CCCNCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U8J Download Experimental e3u8jB1
e3u8jC1
e3u8jB1
e3u8jA1
e3u8jC1
e3u8jD1
e3u8jD1
e3u8jE1
e3u8jA1
e3u8jE1
e3u8jF1
e3u8jJ1
e3u8jF1
e3u8jG1
e3u8jJ1
e3u8jI1
e3u8jI1
e3u8jH1
e3u8jG1
e3u8jH1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot