Ligand name: (6S)-5,6,7,8-TETRAHYDROFOLATE
PDB ligand accession: THG
DrugBank: DB02031
PubChem: 5289465;5460413;135398650;
ChEMBL: n/a
InChI Key: MSTNYGQPCMXVAQ-RYUDHWBXSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)NC(=N3)N

ClassyFire chemical classification:

List of proteins that are targets for THG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3ACR9_THG Q3ACR9 n/a
2 P0A884_THG P0A884 n/a
3 Q4FP21_THG Q4FP21 n/a
4 B8FW00_THG B8FW00 n/a
5 Q5SID2_THG Q5SID2 n/a
6 P08773_THG P08773 n/a
7 O34453_THG O34453 n/a
8 O50008_THG O50008 n/a
9 Q99707_THG Q99707 n/a
10 E3NZ06_THG E3NZ06 n/a
11 Q9WY54_THG Q9WY54 n/a
12 P0ABQ5_THG P0ABQ5 n/a
13 G2IQS7_THG G2IQS7 n/a
14 Q49135_THG Q49135 n/a
15 P0ABQ4_THG P0ABQ4 n/a
16 Q5RKL4_THG Q5RKL4 n/a
17 O67224_THG O67224 n/a
18 Q9AGP8_THG Q9AGP8 n/a
19 Q4DLS1_THG Q4DLS1 n/a
20 O60341_THG O60341 n/a