MolNFT v1 · #89519 · protein
Evaluation of synthetic FK506 analogs as ligands for FKBP51 and FKBP52: complex of FKBP51 with {3-[(1R)-3-(3,4-dimethoxyphenyl)-1- ({[(2S)-1-{[(1S,2R)-2-ethyl-1-HYDROXYCYCLOHEXYL](OXO) ACETYL}PIPERIDIN-2-YL]CARBONYL}OXY)PROPYL]PHENOXY}ACETIC acid
4DRN: “Evaluation of synthetic FK506 analogs as ligands for FKBP51 and FKBP52: complex of FKBP51 with…”. X-ray diffraction. MolNFT v1 #89519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4DRN
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13451
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 129 | — | Q13451 |
Compared structures
- 4DRN · EVALUATION OF SYNTHETIC FK506 ANALOGS AS LIGANDS FOR FKBP51 AND FKBP52: COMPLEX OF FKBP51… · the same entry in another collection · chain A against A, TM-score 0.99
- Q13451 · AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase FKBP5 (Q13451) · a predicted model of the same protein · chain A against A, TM-score 0.97
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q13451
- Elsewhere: RCSB PDB 4DRN · PDBe 4DRN · UniProt Q13451
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