Ligand name: 1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE
PDB ligand accession: PFM
DrugBank: n/a
PubChem: 5289139
ChEMBL: n/a
InChI Key: FKVMVCAAQIJMAO-UGEYCXAUSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=CCC(C(=O)O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04181

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OAT Download Experimental e2oatA2
e2oatB2
e2oatC2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot