Ligand name: PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER
PDB ligand accession: MTE
DrugBank: n/a
PubChem: 444331;5288852;135398581;
ChEMBL: n/a
InChI Key: HPEUEJRPDGMIMY-IFQPEPLCSA-N
SMILES: C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)NC(=N3)N)S)S)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07850

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R19 Download Experimental e3r19A2
beta-Grasp
LigPlot
3R18 Download Experimental e3r18A2
beta-Grasp
LigPlot
1SOX Download Experimental e1soxA2
e1soxB2
beta-Grasp
beta-Grasp
LigPlot
2A9A Download Experimental e2a9aA2
e2a9aB4
beta-Grasp
beta-Grasp
LigPlot
2A99 Download Experimental e2a99A2
beta-Grasp
LigPlot
3HBP Download Experimental e3hbpA2
beta-Grasp
LigPlot
3HBQ Download Experimental e3hbqA2
beta-Grasp
LigPlot
2A9C Download Experimental e2a9cA2
e2a9cB2
beta-Grasp
beta-Grasp
LigPlot
2A9D Download Experimental e2a9dA2
e2a9dB2
beta-Grasp
beta-Grasp
LigPlot
3HBG Download Experimental e3hbgA1
beta-Grasp
LigPlot
2A9B Download Experimental e2a9bA2
beta-Grasp
LigPlot