Ligand name: (4-{[(E)-1,3-benzothiazol-2-yldiazenyl]methyl}-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 2B1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IRSQGYHNYSBCCK-HTXNQAPBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=Nc2nc3ccccc3s2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4X6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MQP Download Experimental e4mqpA1
e4mqpA2
e4mqpB1
e4mqpA1
e4mqpB1
e4mqpB2
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