Ligand name: 3-ETHYL-2-[(2Z)-2-(3-ETHYL-6-SULFO-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)HYDRAZINO]-6-SULFO-3H-1,3-BENZOTHIAZOL-1-IUM
PDB ligand accession: EBS
DrugBank: n/a
PubChem: 5464076
ChEMBL: n/a
InChI Key: ZTOJFFHGPLIVKC-YAFCTCPESA-N
SMILES: CCN1c2ccc(cc2SC1=NN=C3N(c4ccc(cc4S3)S(=O)(=O)O)CC)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YVN Download Experimental e4yvnA2
Cupredoxin-like
LigPlot
3ZDW Download Experimental e3zdwA7
e3zdwA3
Cupredoxin-like
Cupredoxin-like
LigPlot
1OF0 Download Experimental e1of0A2
e1of0A3
Cupredoxin-like
Cupredoxin-like
LigPlot