MolNFT v1 · #87617 · protein
Crystal structure of the dihydroorotase domain of human cad bound to the inhibitor fluoroorotate at pH 6.0
4C6L: “Crystal structure of the dihydroorotase domain of human cad bound to the inhibitor fluoroorotate at pH 6.0”. X-ray diffraction. MolNFT v1 #87617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4C6L
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P27708
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 363 | — | P27708 |
Compared structures
- 4C6L · Crystal structure of the dihydroorotase domain of human CAD bound to the inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- P27708 · AlphaFold monomer V2.0 prediction for cad protein (P27708) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P27708
- Elsewhere: RCSB PDB 4C6L · PDBe 4C6L · UniProt P27708
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