Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine
PDB ligand accession: KOU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZTQZHYMXYBDMIL-BIMOUXMDSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CO)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A162EFJ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LDO Download Experimental e6ldoA1
e6ldoA2
e6ldoB2
e6ldoA2
e6ldoB1
e6ldoB2
e6ldoC1
e6ldoC2
e6ldoD1
e6ldoC1
e6ldoD1
e6ldoD2
e6ldoE1
e6ldoE2
e6ldoF2
e6ldoE1
e6ldoF1
e6ldoF2
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
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
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot