Ligand name: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYLENE)-AMINO]-SUCCINIC ACID
PDB ligand accession: PPD
DrugBank: n/a
PubChem: 444292
ChEMBL: n/a
InChI Key: UKHLSCZNRCHWTM-VIFPVBQESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(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 P00509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ARG Download Experimental e1argA2
e1argA3
e1argB3
e1argA3
e1argB2
e1argB3
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
LigPlot
1ARH Download Experimental e1arhB3
e1arhA2
e1arhA3
e1arhB2
e1arhB3
e1arhA3
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot