Ligand name: (4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-d ihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: MER
DrugBank: n/a
PubChem: 77232202
ChEMBL: n/a
InChI Key: DYQHXZPAIVAJRU-HTXLXMOSSA-N
SMILES: CC1C(NC(=C1SC2CC(NC2)C(=O)N(C)C)C(=O)O)C(C=O)C(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for MER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0E9FXJ8_MER	A0A0E9FXJ8	n/a
2	A0A482LRD5_MER	A0A482LRD5	n/a
3	O53380_MER	O53380	n/a
4	Q7WU28_MER	Q7WU28	n/a
5	Q6XEC0_MER	Q6XEC0	n/a
6	L0T911_MER	L0T911	n/a
7	Q9XB24_MER	Q9XB24	n/a
8	Q93PQ0_MER	Q93PQ0	n/a
9	Q51400_MER	Q51400	n/a
10	Q8RLA6_MER	Q8RLA6	n/a
11	Q6JP75_MER	Q6JP75	n/a
12	Q51504_MER	Q51504	n/a
13	F6KZJ2_MER	F6KZJ2	n/a
14	Q2TR58_MER	Q2TR58	n/a
15	P0AD64_MER	P0AD64	n/a
16	A0A386YIZ1_MER	A0A386YIZ1	n/a
17	Q9L4P2_MER	Q9L4P2	n/a