Ligand name: 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL
PDB ligand accession: M6R
DrugBank: n/a
PubChem: 16750075
ChEMBL: n/a
InChI Key: LBNVXZROMBUNNQ-KVTDHHQDSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P53704

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PUV Download Experimental e2puvA3
e2puvA4
e2puvB1
e2puvB2
e2puvC1
e2puvC2
e2puvD1
e2puvD2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot