Ligand name: N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID
PDB ligand accession: 5PA
DrugBank: DB02849
PubChem: 4324
ChEMBL: n/a
InChI Key: ZMHRUAWWUAOOQN-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2(CC2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7M523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J0D Download Experimental e1j0dA1
e1j0dA2
e1j0dB1
e1j0dB2
e1j0dC1
e1j0dC2
e1j0dD1
e1j0dD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot