Ligand
Ligand Name:   (R)‐1,2‐dibutyl‐carbamoylglycero‐3‐O‐p‐nitrophenylbutyl‐phosphonate
Ligand Type:   non-polymer
Ligand ID:   COVPDB1379 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCCCNC(=O)OC[C@@H](OC(=O)NCCCC)CO[P@@](=O)(CCCC)Oc1ccc([N+]([O-])=O)cc1
Standard InChI:   InChI=1S/C23H38N3O9P/c1-4-7-14-24-22(27)32-17-21(34-23(28)25-15-8-5-2)18-33-36(31,16-9-6-3)35-20-12-10-19(11-13-20)26(29)30/h10-13,21H,4-9,14-18H2,1-3H3,(H,24,27)(H,25,28)/t21-,36+/m1/s1
Molecular Formula:   C23H38N3O9P Mol. Weight:   531.23456 logP:   5.4046
HBD:   2 HBA:   9
#Rotatable Bonds:   18 TPSA:   155.33

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Cutinase 1 P00590 (CUTI1_FUSSO) Fusarium vanettenii (Neocosmospora pisi) 1OXM TC4
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