Ligand name: N-[2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide
PDB ligand accession: NUM
DrugBank: n/a
PubChem: 1234046
ChEMBL: n/a
InChI Key: YXENGKAXLJYJOP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)C(=O)NCCc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FSL Download Experimental e7fslA1
e7fslB2
PDZ domain
PDZ domain
LigPlot