Ligand name: [5-hydroxy-4-({[6-(3-hydroxypropyl)-4-oxo-1,4-dihydropyridin-3-yl]amino}methyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate
PDB ligand accession: 7B9
DrugBank: n/a
PubChem: 137348584
ChEMBL: n/a
InChI Key: LWVUNNHCQMOSIS-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=CNC(=CC2=O)CCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TE2 Download Experimental e5te2B1
e5te2A1
PLP-dependent transferases
PLP-dependent transferases
LigPlot