Ligand
Ligand Name:   4-Vinyl-1-cyclohexene 1,2-epoxide
Ligand Type:   non-polymer
Ligand ID:   COVPDB401 PubChem:   124584073
Synonym(s):  
  •   zinc145380675
DrugBank:   - ChEMBL:   -
Canonical SMILES:   C=C[C@@H](C1)CC[C@H](O2)[C@H]12
Standard InChI:   InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2/t6-,7+,8+/m1/s1
Molecular Formula:   C8H12O Mol. Weight:   124.08881 logP:   1.7399
HBD:   0 HBA:   1
#Rotatable Bonds:   1 TPSA:   12.53

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Putative hydrolase A0A0H2ZD27 (A0A0H2ZD27_PSEAB) Pseudomonas aeruginosa (strain UCBPP-PA14) 5TNJ BVH
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-
SHOW
Putative hydrolase A0A0H2ZD27 (A0A0H2ZD27_PSEAB) Pseudomonas aeruginosa (strain UCBPP-PA14) 5TNJ AVH
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-
SHOW
Putative hydrolase A0A0H2ZD27 (A0A0H2ZD27_PSEAB) Pseudomonas aeruginosa (strain UCBPP-PA14) 5TNJ DVH
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-
SHOW
Putative hydrolase A0A0H2ZD27 (A0A0H2ZD27_PSEAB) Pseudomonas aeruginosa (strain UCBPP-PA14) 5TNJ 8MD
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SHOW