Ligand name: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYLENE)-AMINO]-SUCCINIC ACID
PDB ligand accession: KET
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OEULMZWKJBFRJF-LPQZUGQSSA-O
SMILES: Cc1c(c(c(c[nH+]1)COP(=O)(O)O)C=NC(CC(=O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C7E5X4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RKD Download Experimental e4rkdA1
e4rkdA2
e4rkdB1
e4rkdE1
e4rkdE2
e4rkdF1
e4rkdG1
e4rkdG2
e4rkdH2
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
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot