Ligand name: [(3~{R})-4-azanyl-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
PDB ligand accession: J8T
DrugBank: n/a
PubChem: 131750124
ChEMBL: n/a
InChI Key: UUMQHJQLVJSTLV-BYPYZUCNSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QL6 Download Experimental e6ql6A3
e6ql6A5
e6ql6A7
e6ql6F1
e6ql6F3
e6ql6B1
e6ql6E2
e6ql6E3
e6ql6C5
e6ql6D4
e6ql6D5
e6ql6C3
e6ql6C4
e6ql6D1
e6ql6B5
e6ql6B6
e6ql6E5
e6ql6A5
e6ql6A7
e6ql6F7
ACP-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
ACP-like
Thiolase-like
Thiolase-like
ACP-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
ACP-like
Thiolase-like
Thiolase-like
ACP-like
Thiolase-like
Thiolase-like
ACP-like
LigPlot