PDB ligand accession: T44
DrugBank: DB00451
PubChem: 5819;25201348;
ChEMBL:
InChI Key: XUIIKFGFIJCVMT-LBPRGKRZSA-N
SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(C(=O)O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic acids and derivatives
- Class: Carboxylic acids and derivatives
- Subclass: Amino acids, peptides, and analogues
- Class: Carboxylic acids and derivatives
- Superclass: Organic acids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4X30 | Download | Experimental | e4x30A1 | Serpins | LigPlot |
2RIW | Download | Experimental | e2riw.1 | Serpins | LigPlot |
2XN6 | Download | Experimental | e2xn6.1 | Serpins | LigPlot |
2XN7 | Download | Experimental | e2xn7.1 | Serpins | LigPlot |
2CEO | Download | Experimental | e2ceoA1 e2ceoB1 | Serpins Serpins | LigPlot |