Ligand |
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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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SHOW |