Ligand name: 3-HYDROXY-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUTYRIC ACID
PDB ligand accession: TLP
DrugBank: DB03576
PubChem: 3378336
ChEMBL: n/a
InChI Key: IZWQBQLGLAKRMN-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C(C)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X266

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LW4 Download Experimental e1lw4C2
e1lw4B2
e1lw4D2
e1lw4B1
e1lw4C2
e1lw4B2
e1lw4A2
e1lw4C1
e1lw4B2
e1lw4A2
e1lw4D2
e1lw4D1
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot