Ligand name: 1-(5-phenylpyridin-3-yl)-1,4-diazepane
PDB ligand accession: 09Q
DrugBank: n/a
PubChem: 10777277
ChEMBL: CHEMBL303889
InChI Key: YAWZOEAWIFAGIV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(cnc2)N3CCCNCC3
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
3U8L Download Experimental e3u8lA1
e3u8lB1
e3u8lB1
e3u8lC1
e3u8lD1
e3u8lD1
e3u8lE1
e3u8lA1
e3u8lE1
e3u8lF1
e3u8lG1
e3u8lG1
e3u8lH1
e3u8lH1
e3u8lI1
e3u8lI1
e3u8lJ1
e3u8lF1
e3u8lJ1
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