Ligand name: 3-[(2S)-2-amino-1-hydroxypropan-2-yl]phenol
PDB ligand accession: VIP
DrugBank: n/a
PubChem: 93471677
ChEMBL: n/a
InChI Key: NDGQNHQZSMXHET-SECBINFHSA-N
SMILES: CC(CO)(c1cccc(c1)O)N

ClassyFire chemical classification:

List of proteins that are targets for VIP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VIP P32357 n/a