Ligand name: N,N-dimethylpyridin-4-amine
PDB ligand accession: JGD
DrugBank: n/a
PubChem: 14284
ChEMBL: CHEMBL3561645
InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N
SMILES: CN(C)c1ccncc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FRH Download Experimental e7frhA1
Flavodoxin-like
LigPlot
7FQV Download Experimental e7fqvA1
Flavodoxin-like
LigPlot
5QDQ Download Experimental e5qdqA1
Flavodoxin-like
LigPlot