UniProt B4F901
GRMZM2G135359 pseudokinase (B4F901)
GRMZM2G135359 pseudokinase (UniProt B4F901): 4 experimental structures on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B4F901
- Protein
- GRMZM2G135359 pseudokinase
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
4 records of B4F901 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6CPY | Structure of apo GRMZM2G135359 pseudokinase | x-ray diffraction | A, B | — | 5 (best 0.52) |
| 6CPY | Structure of apo GRMZM2G135359 pseudokinase | x-ray diffraction | A, B | — | — |
| 6EAS | Co-crystal of pseudokinase DRIK1 (drought responsive inactive kinase 1) bound to ENMD-2076 | x-ray diffraction | A | J3A | — |
| 6EAS | Co-crystal of pseudokinase DRIK1 (drought responsive inactive kinase 1) bound to enmd-2076 | x-ray diffraction | A | J3A | — |
Ligands
- J3A · 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine · in 2 records
Elsewhere
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