Structure of PDB 2fhh Chain C Binding Site BS01 |
|
|
Ligand ID | M1N |
InChI | InChI=1S/C23H32BN3O5/c1-16(2)14-21(24(30)31)26-22(28)20(25-23(29)27-10-12-32-13-11-27)15-18-8-5-7-17-6-3-4-9-19(17)18/h3-9,16,20-21,30-31H,10-15H2,1-2H3,(H,25,29)(H,26,28)/t20-,21+/m1/s1 |
InChIKey | MQMHIOPMTAJOHV-RTWAWAEBSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | CC(C)C[CH](NC(=O)[CH](Cc1cccc2ccccc12)NC(=O)N3CCOCC3)B(O)O | OpenEye OEToolkits 1.5.0 | B(C(CC(C)C)NC(=O)C(Cc1cccc2c1cccc2)NC(=O)N3CCOCC3)(O)O | OpenEye OEToolkits 1.5.0 | B([C@H](CC(C)C)NC(=O)[C@@H](Cc1cccc2c1cccc2)NC(=O)N3CCOCC3)(O)O | CACTVS 3.341 | CC(C)C[C@H](NC(=O)[C@@H](Cc1cccc2ccccc12)NC(=O)N3CCOCC3)B(O)O | ACDLabs 10.04 | O=C(NC(C(=O)NC(B(O)O)CC(C)C)Cc2c1ccccc1ccc2)N3CCOCC3 |
|
Formula | C23 H32 B N3 O5 |
Name | (1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID; N-(4-MORPHOLINE)CARBONYL-B-(1-NAPHTHYL)-L-ALANINE-L-LEUCINE BORONIC ACID |
ChEMBL | CHEMBL1234151 |
DrugBank | DB04732 |
ZINC | ZINC000169748489
|
PDB chain | 2fhh Chain C Residue 273
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
3.4.25.1: proteasome endopeptidase complex. |
|
|
|