Ligand name: N-(naphthalen-2-yl)methanimine
PDB ligand accession: N2I
DrugBank: n/a
PubChem: 12346461
ChEMBL: n/a
InChI Key: FGRABSHVUNBHIE-UHFFFAOYSA-N
SMILES: C=Nc1ccc2ccccc2c1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JJF Download Experimental e4jjfA1
e4jjfA2
e4jjfB1
e4jjfA1
e4jjfA2
e4jjfB1
e4jjfB2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot