Ligand |
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Ligand Name: 2-CHLORO-N-BUTYRIC ACID | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB588 | PubChem: - | |
Synonym(s): - | ||
DrugBank: - | ChEMBL: - | |
Canonical SMILES: CC[C@H](Cl)C([O-])=O | ||
Standard InChI: InChI=1S/C4H7ClO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)/p-1/t3-/m0/s1 | ||
Molecular Formula: C4H6ClO2- | Mol. Weight: 121.00618 | logP: -0.2463 |
HBD: 0 | HBA: 2 | |
#Rotatable Bonds: 2 | TPSA: 40.13 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
(S)-2-haloacid dehalogenase | Q53464 (HAD_PSEUY) | Pseudomonas sp. (strain YL) | 1ZRM | BUA |
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