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

ClassyFire chemical classification:

List of proteins that are targets for NUM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_NUM Q6P988 n/a
2 O00560_NUM O00560 n/a