Ligand name: 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE
PDB ligand accession: MGD
DrugBank: n/a
PubChem: 5326487;135398583;
ChEMBL: n/a
InChI Key: VQAGYJCYOLHZDH-ILXWUORBSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(=C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7WTU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CZ8 Download Experimental e6cz8C1
e6cz8C2
e6cz8C3
e6cz8A1
e6cz8A2
e6cz8A3
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
LigPlot
6CZ7 Download Experimental e6cz7A1
e6cz7A2
e6cz7A4
e6cz7C2
e6cz7C3
e6cz7C4
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
6CZ9 Download Experimental e6cz9A1
e6cz9A3
e6cz9A4
e6cz9C1
e6cz9C2
e6cz9C4
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
6CZA Download Experimental e6czaA1
e6czaA3
e6czaA4
e6czaC1
e6czaC2
e6czaC3
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
LigPlot