| Reaction Details |
|---|
 | Report a problem with these data |
| Target | ATP-dependent Clp protease ATP-binding subunit ClpC1 |
|---|
| Ligand | BDBM50540279 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_1981276 (CHEMBL4614538) |
|---|
| Kd | 50±n/a nM |
|---|
| Citation |  Zhou, B; Shetye, G; Yu, Y; Santarsiero, BD; Klein, LL; Abad-Zapatero, C; Wolf, NM; Cheng, J; Jin, Y; Lee, H; Suh, JW; Lee, H; Bisson, J; McAlpine, JB; Chen, SN; Cho, SH; Franzblau, SG; Pauli, GF Antimycobacterial Rufomycin Analogues from J Nat Prod83:657-667 (2020) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| ATP-dependent Clp protease ATP-binding subunit ClpC1 |
|---|
| Name: | ATP-dependent Clp protease ATP-binding subunit ClpC1 |
|---|
| Synonyms: | CLPC1_MYCTU | Caseinolytic protein C1 (ClpC1) | clpC1 |
|---|
| Type: | Protein |
|---|
| Mol. Mass.: | 93541.69 |
|---|
| Organism: | Mycobacterium tuberculosis |
|---|
| Description: | P9WPC9 |
|---|
| Residue: | 848 |
|---|
| Sequence: | MFERFTDRARRVVVLAQEEARMLNHNYIGTEHILLGLIHEGEGVAAKSLESLGISLEGVR
SQVEEIIGQGQQAPSGHIPFTPRAKKVLELSLREALQLGHNYIGTEHILLGLIREGEGVA
AQVLVKLGAELTRVRQQVIQLLSGYQGKEAAEAGTGGRGGESGSPSTSLVLDQFGRNLTA
AAMEGKLDPVIGREKEIERVMQVLSRRTKNNPVLIGEPGVGKTAVVEGLAQAIVHGEVPE
TLKDKQLYTLDLGSLVAGSRYRGDFEERLKKVLKEINTRGDIILFIDELHTLVGAGAAEG
AIDAASILKPKLARGELQTIGATTLDEYRKYIEKDAALERRFQPVQVGEPTVEHTIEILK
GLRDRYEAHHRVSITDAAMVAAATLADRYINDRFLPDKAIDLIDEAGARMRIRRMTAPPD
LREFDEKIAEARREKESAIDAQDFEKAASLRDREKTLVAQRAEREKQWRSGDLDVVAEVD
DEQIAEVLGNWTGIPVFKLTEAETTRLLRMEEELHKRIIGQEDAVKAVSKAIRRTRAGLK
DPKRPSGSFIFAGPSGVGKTELSKALANFLFGDDDALIQIDMGEFHDRFTASRLFGAPPG
YVGYEEGGQLTEKVRRKPFSVVLFDEIEKAHQEIYNSLLQVLEDGRLTDGQGRTVDFKNT
VLIFTSNLGTSDISKPVGLGFSKGGGENDYERMKQKVNDELKKHFRPEFLNRIDDIIVFH
QLTREEIIRMVDLMISRVAGQLKSKDMALVLTDAAKALLAKRGFDPVLGARPLRRTIQRE
IEDQLSEKILFEEVGPGQVVTVDVDNWDGEGPGEDAVFTFTGTRKPPAEPDLAKAGAHSA
GGPEPAAR
|
|
|
|---|
| BDBM50540279 |
|---|
| n/a |
|---|
| Name | BDBM50540279 |
|---|
| Synonyms: | CHEMBL4637113 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C54H75N9O13 |
|---|
| Mol. Mass. | 1058.2258 |
|---|
| SMILES | [H][C@@]12C[C@](C)(O)[C@@H](O)N([C@@H](CC(C)C)C(=O)N[C@@H](C\C=C\C)C(=O)N[C@@H](Cc3cn(c4ccccc34)C(C)(C)[C@H]3CO3)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc3ccc(O)c(c3)[N+]([O-])=O)C(=O)N[C@@H](C)C(=O)N1C)C2=O |r| |
|---|
| Structure | 
|
|---|
Search and Browse
