Ligand name: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
PDB ligand accession: P3P
DrugBank: n/a
PubChem: 9543493
ChEMBL: n/a
InChI Key: UXRZHSKRCMUNIN-YZSVAWROSA-N
SMILES: CP(=O)(CCC(C(=O)O)N)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P38561

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2D3C Download Experimental e2d3cA1
e2d3cB2
e2d3cB1
e2d3cC2
e2d3cC1
e2d3cE2
e2d3cA1
e2d3cA2
e2d3cD1
e2d3cD2
e2d3cE1
e2d3cF1
e2d3cG1
e2d3cG2
e2d3cG1
e2d3cH2
e2d3cH1
e2d3cJ2
e2d3cF2
e2d3cI1
e2d3cI2
e2d3cJ1
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Ribosomal protein L25-like
Glutamine synthetase-like
Ribosomal protein L25-like
Glutamine synthetase-like
LigPlot