UniProt P62157
P62157
P62157 (UniProt P62157): 27 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P62157
- Experimental structures
- 27
- Predicted models
- 1
- Ligands
- 1
Structures
28 records of P62157 in the MolNFT archive: 27 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1A29 | Calmodulin complexed with trifluoperazine (1:2 complex) | x-ray diffraction | A | — | — |
| 1A29 | Calmodulin complexed with trifluoperazine (1:2 complex) | x-ray diffraction | A | — | — |
| 1AK8 | NMR solution structure of cerium-loaded calmodulin amino-terminal domain (CE2-TR1C), 23 structures | solution nmr | A | — | — |
| 1AK8 | NMR solution structure of cerium-loaded calmodulin amino-terminal domain (CE2-TR1C), 23 structures | solution nmr | A | — | — |
| 1CDM | Modulation of calmodulin plasticity in molecular recognition on the basis of X-ray structures | x-ray diffraction | A | — | — |
| 1CDM | Modulation of calmodulin plasticity in molecular recognition on the basis of X-ray structures | x-ray diffraction | A | — | — |
| 1CMF | NMR solution structure of apo calmodulin carboxy-terminal domain | solution nmr | A | — | — |
| 1CMF | NMR solution structure of apo calmodulin carboxy-terminal domain | solution nmr | A | — | — |
| 1CMG | NMR solution structure of calcium-loaded calmodulin carboxy-terminal domain | solution nmr | A | — | — |
| 1CMG | NMR solution structure of calcium-loaded calmodulin carboxy-terminal domain | solution nmr | A | — | — |
| 1FW4 | Crystal structure of E. COLI fragment TR2C from calmodulin to 1.7 a resolution | x-ray diffraction | A | — | — |
| 1FW4 | Crystal structure of E. COLI fragment TR2C from calmodulin to 1.7 a resolution | x-ray diffraction | A | — | — |
| 1LIN | Calmodulin complexed with trifluoperazine (1:4 complex) | x-ray diffraction | A | — | — |
| 1LIN | Calmodulin complexed with trifluoperazine (1:4 complex) | x-ray diffraction | A | — | — |
| 1PRW | Crystal structure of bovine brain Ca++ calmodulin in a compact form | x-ray diffraction | A | — | — |
| 1PRW | Crystal structure of bovine brain ca++ calmodulin in a compact form | x-ray diffraction | A | — | — |
| 1XA5 | Structure of Calmodulin in complex with KAR-2, a bis-indol alkaloid | x-ray diffraction | A | — | — |
| 1XA5 | Structure of calmodulin in complex with kar-2, a bis-indol alkaloid | x-ray diffraction | A | — | — |
| 2F2O | Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode | x-ray diffraction | A, B | — | — |
| 2F2O | Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode | x-ray diffraction | A, B | — | — |
| 2F2P | Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode | x-ray diffraction | A, B | — | — |
| 2F2P | Structure of calmodulin bound to a calcineurin peptide: a new way of making an old binding mode | x-ray diffraction | A, B | — | — |
| 2FOT | Crystal structure of the complex between calmodulin and alphaII-spectrin | x-ray diffraction | A | — | — |
| 2FOT | Crystal structure of the complex between calmodulin and alphaii- spectrin | x-ray diffraction | A | — | — |
| 3IF7 | Structure of Calmodulin complexed with its first endogenous inhibitor, sphingosylphosphorylcholine | x-ray diffraction | A | — | — |
| 3IF7 | Structure of calmodulin complexed with its first endogenous inhibitor, sphingosylphosphorylcholine | x-ray diffraction | A | — | — |
| 6O20 | Cryo-EM structure of TRPV5 with calmodulin bound | electron microscopy | F | CA | — |
| P62157 | AlphaFold monomer V2.0 prediction for calmodulin (P62157) | predicted | A | — | — |
Ligands
- CA · Calcium ion · in 1 record
Experiment against prediction
- 1FW4 chain A against the predicted model P62157: TM-score 0.93, RMSD 0.77 Å
- 1FW4 chain A against the predicted model P62157: TM-score 0.93, RMSD 0.77 Å
- 1CMG chain A against the predicted model P62157: TM-score 0.83, RMSD 1.71 Å
- 1CMG chain A against the predicted model P62157: TM-score 0.83, RMSD 1.71 Å
- 1AK8 chain A against the predicted model P62157: TM-score 0.82, RMSD 1.54 Å
- 1AK8 chain A against the predicted model P62157: TM-score 0.82, RMSD 1.54 Å
- 2F2P chain B against the predicted model P62157: TM-score 0.57, RMSD 3.53 Å
- 2F2P chain B against the predicted model P62157: TM-score 0.57, RMSD 3.53 Å
- 2F2P chain A against the predicted model P62157: TM-score 0.57, RMSD 3.49 Å
- 2F2P chain A against the predicted model P62157: TM-score 0.57, RMSD 3.49 Å
Elsewhere
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