Ligand name: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-4-(methylsulfanyl)butanoic acid
PDB ligand accession: 2LM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RNHGWTJOZCEIDD-RVDMUPIBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CCSC)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86D28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AEL Download Experimental e3aelB2
e3aelB3
e3aelC3
e3aelB3
e3aelC2
e3aelC3
e3aelD2
e3aelD3
e3aelA3
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
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
3AEM Download Experimental e3aemA2
e3aemA3
e3aemD3
e3aemB2
e3aemB3
e3aemC3
e3aemA3
e3aemD2
e3aemD3
C-terminal domain in some 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
LigPlot