Ligand name: (2S)-2-HYDROXYPROPANOIC ACID
PDB ligand accession: 2OP
DrugBank: DB14475
PubChem: 107689
ChEMBL: CHEMBL330546
InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N
SMILES: CC(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2OP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5CYZ2_2OP Q5CYZ2 n/a
2 P0DTD1_2OP P0DTD1 n/a
3 A0LNN5_2OP A0LNN5 n/a
4 P0A6L4_2OP P0A6L4 n/a
5 Q44467_2OP Q44467 n/a
6 Q92769_2OP Q92769 n/a
7 Q9NTG7_2OP Q9NTG7 n/a
8 O52792_2OP O52792 n/a
9 P06169_2OP P06169 n/a
10 Q96PN6_2OP Q96PN6 n/a
11 P53985_2OP P53985 n/a
12 A0A075B5H0_2OP A0A075B5H0 n/a
13 P30234_2OP P30234 n/a
14 Q96XE7_2OP Q96XE7 n/a
15 A3M8H2_2OP A3M8H2 n/a
16 P09546_2OP P09546 n/a
17 Q52086_2OP Q52086 n/a
18 Q746X3_2OP Q746X3 n/a
19 P00338_2OP P00338 n/a