PDB ligand accession: APG
DrugBank: DB07381
PubChem:
ChEMBL: n/a
InChI Key: NWCHELUCVWSRRS-VIFPVBQESA-N
SMILES: CC(c1ccccc1)(C(=O)O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: None
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1MRA | Download | Experimental | e1mraA1 e1mraA2 | Enolase-N/ribosomal protein TIM beta/alpha-barrel | LigPlot |
1DTN | Download | Experimental | e1dtnA1 e1dtnA2 | Enolase-N/ribosomal protein TIM beta/alpha-barrel | LigPlot |
1MNS | Download | Experimental | e1mnsA1 e1mnsA2 | Enolase-N/ribosomal protein TIM beta/alpha-barrel | LigPlot |
1MDR | Download | Experimental | e1mdrA1 e1mdrA2 | Enolase-N/ribosomal protein TIM beta/alpha-barrel | LigPlot |