Ligand name: 3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER
PDB ligand accession: DBG
DrugBank: n/a
PubChem: 49866892;137349166;
ChEMBL: n/a
InChI Key: MXYGEAAJPIMEHV-CIVUBGFFSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(c(c2)N)NP(=O)(NP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RVD Download Experimental e1rvdA1
P-loop domains-like
LigPlot
1CLU Download Experimental e1cluA1
P-loop domains-like
LigPlot