Ligand name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE
PDB ligand accession: AA5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HPCOPQVFKQIVQF-DMSFABOWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F9UT54

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B1I Download Experimental e5b1iA1
e5b1iA2
e5b1iB1
e5b1iB2
e5b1iC1
e5b1iC2
e5b1iD1
e5b1iD2
e5b1iE1
e5b1iE2
e5b1iF1
e5b1iF2
e5b1iG1
e5b1iG2
e5b1iH1
e5b1iH2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot