PDB ligand accession: CYC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES: CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Tetrapyrroles and derivatives
- Subclass: None
- Class: Tetrapyrroles and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4O4S | Download | Experimental | e4o4sA1 e4o4sB1 e4o4sI1 e4o4sJ1 e4o4sC1 e4o4sD1 e4o4sE1 e4o4sF1 e4o4sG1 e4o4sH1 e4o4sK1 e4o4sL1 | Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin | LigPlot |