Ligand
Ligand Name:   PSEUDOTYROSTATIN
Ligand Type:   peptide-like
Ligand ID:   COVPDB1401 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Oc1ccc(cc1)C[C@H](NC(=O)CC(C)C)C(=O)N[C@H](C=O)Cc2ccc(O)cc2
Standard InChI:   InChI=1S/C23H28N2O5/c1-15(2)11-22(29)25-21(13-17-5-9-20(28)10-6-17)23(30)24-18(14-26)12-16-3-7-19(27)8-4-16/h3-10,14-15,18,21,27-28H,11-13H2,1-2H3,(H,24,30)(H,25,29)/t18-,21-/m0/s1
Molecular Formula:   C23H28N2O5 Mol. Weight:   412.19983 logP:   2.0976
HBD:   4 HBA:   5
#Rotatable Bonds:   10 TPSA:   115.73

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Pseudomonalisin P42790 (PICP_PSESR) Pseudomonas sp. (strain 101) (Achromobacter parvulus T1) 6M9C TYE
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