Ligand
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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