Ligand name: N,N'-(dihydroxy-lambda~5~-phosphanediyl)bis(phosphoramidic acid)
PDB ligand accession: XE1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ODGUPQBDYZTXCT-UHFFFAOYSA-N
SMILES: N(P(NP(=O)(O)O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L1A Download Experimental e7l1aA1
e7l1aA2
e7l1aA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot