Ligand

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Ligand Name:   2-[[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamoyl]-6-nitro-benzoic acid
HET ID:   JOE PubChem:   138756815
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C1NC(=O)[C@H](C1)NC(=O)c1cccc(c1C(=O)O)[N+](=O)[O-]
Standard InChI:   InChI=1S/C12H9N3O7/c16-8-4-6(11(18)14-8)13-10(17)5-2-1-3-7(15(21)22)9(5)12(19)20/h1-3,6H,4H2,(H,13,17)(H,19,20)(H,14,16,18)/t6-/m0/s1
Molecular Formula:   C12H9N3O7 Mol. Weight:   307.21576 Heavy Atoms:   22
Charge:   0 Is Chiral:   True logP:   0.6808
HBD:   3 HBA:   7 TPSA:   158.39
#Bonds:   24 #Rotatable Bonds:   5 Shape Complexity:   0.16666667
Stereocomplexity:   0.083333336
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Cereblon isoform 4 A4TVL0 (A4TVL0_9PROT) Magnetospirillum gryphiswaldense 6R0S
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