UniProt P03961
Potassium-transporting ATPase KdpC subunit (P03961)
Potassium-transporting ATPase KdpC subunit (UniProt P03961): 24 experimental structures on GenesisL1, 75 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P03961
- Protein
- Potassium-transporting ATPase KdpC subunit
- Experimental structures
- 24
- Predicted models
- 0
- Pockets
- 75 · 14 records with a druggable one
Structures
24 records of P03961 in the MolNFT archive: 24 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6HRA | Cryo-EM structure of the KdpFABC complex in an E1 outward-facing state (state 1) | electron microscopy | C | — | — |
| 6HRA | Cryo-EM structure of the kdpfabc complex in an E1 outward-facing state (state 1) | electron microscopy | C | — | — |
| 6HRB | Cryo-EM structure of the KdpFABC complex in an E2 inward-facing state (state 2) | electron microscopy | C | — | — |
| 6HRB | Cryo-EM structure of the kdpfabc complex in an E2 inward-facing state (state 2) | electron microscopy | C | — | — |
| 7BGY | Cryo-EM Structure of KdpFABC in E2Pi state with MgF4 | electron microscopy | C | — | 5 (best 0.59) |
| 7BGY | Cryo-EM structure of kdpfabc in E2PI state with MGF4 | electron microscopy | C | — | — |
| 7BH1 | Cryo-EM Structure of KdpFABC in E1 state with K | electron microscopy | C | — | 5 (best 0.56) |
| 7BH1 | Cryo-EM structure of kdpfabc in E1 state with K | electron microscopy | C | — | — |
| 7BH2 | Cryo-EM Structure of KdpFABC in E2Pi state with BeF3 and K+ | electron microscopy | C | — | 5 (best 0.64) |
| 7BH2 | Cryo-EM structure of kdpfabc in E2PI state with BEF3 and K+ | electron microscopy | C | — | — |
| 7LC3 | CryoEM Structure of KdpFABC in E1-ATP state | electron microscopy | C | — | 5 (best 0.60) |
| 7LC3 | Cryoem structure of kdpfabc in E1-ATP state | electron microscopy | C | — | — |
| 7LC6 | Cryo-EM Structure of KdpFABC in E2-P state with BeF3 | electron microscopy | C | — | 5 (best 0.63) |
| 7LC6 | Cryo-EM structure of kdpfabc in E2-P state with BEF3 | electron microscopy | C | — | — |
| 7ZRD | Cryo-EM map of the WT KdpFABC complex in the E1-P tight conformation, stabilised with the inhibitor… | electron microscopy | C | — | 7 (best 0.61) |
| 7ZRE | Cryo-EM map of the WT KdpFABC complex in the E1-P tight conformation, under turnover conditions | electron microscopy | C | — | 5 (best 0.57) |
| 7ZRG | Cryo-EM map of the WT KdpFABC complex in the E1_ATPearly conformation, under turnover conditions | electron microscopy | C | — | 5 (best 0.54) |
| 7ZRH | Cryo-EM structure of the KdpFABC complex in a nucleotide-free E1 conformation loaded with K+ | electron microscopy | C | — | 5 (best 0.62) |
| 7ZRI | Cryo-EM structure of the KdpFABC complex in a nucleotide-free E1 conformation loaded with K+ | electron microscopy | C | — | 5 (best 0.59) |
| 7ZRJ | Cryo-EM structure of the KdpFABC complex in a nucleotide-free E1 conformation loaded with K+ | electron microscopy | C | — | 6 (best 0.58) |
| 7ZRK | Cryo-EM map of the WT KdpFABC complex in the E1-P_ADP conformation, under turnover conditions | electron microscopy | C | — | 5 (best 0.56) |
| 7ZRL | Cryo-EM map of the unphosphorylated KdpFABC complex in the E2-P conformation, under turnover… | electron microscopy | C | — | 6 (best 0.58) |
| 7ZRM | Cryo-EM map of the unphosphorylated KdpFABC complex in the E1-P_ADP conformation, under turnover… | electron microscopy | C | — | 6 (best 0.58) |
| P03961 | AlphaFold monomer V2.0 prediction for potassium-transporting ATPase kdpc subunit (P03961) | — | — | — |
Elsewhere
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