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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q52086

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GZY Download Experimental e5gzyA1
e5gzyB1
e5gzyB2
e5gzyC1
e5gzyC2
e5gzyD1
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
LigPlot