Ligand name: 4-AMINOPYRIDINE
PDB ligand accession: 4AP
DrugBank: n/a
PubChem: 444229;86295149;
ChEMBL: n/a
InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-O
SMILES: c1c[nH+]ccc1N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S4A Download Experimental e5s4aA1
e5s4aB1
Macro domain-like
Macro domain-like
LigPlot