Ligand name: (2~{S})-2-(aminocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
PDB ligand accession: NV6
DrugBank: n/a
PubChem: 146240
ChEMBL: n/a
InChI Key: PNLKYZVGQWCHBH-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)NC(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for NV6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DTN4_NV6 Q6DTN4 n/a