PDB ligand accession: EAA
DrugBank: DB00903
InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N
SMILES: CCC(=C)C(=O)c1ccc(c(c1Cl)Cl)OCC(=O)O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenoxyacetic acid derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P05023 | Download | Predicted | P05023_F1_nD1 P05023_F1_nD4 P05023_F1_nD3 P05023_F1_nD2 | jelly-roll HAD domain-related Calcium ATPase transmembrane domain-related Metal cation-transporting ATPase, ATP-binding domain |