MolNFT v1 · #179977 · protein
Human ARGINASE1 complexed with inhibitor compound 24A
7KLM: “Human ARGINASE1 complexed with inhibitor compound 24A”. X-ray diffraction, 2 ligands (0IZ, MN). MolNFT v1 #179977 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KLM
- Type
- protein
- Length
- 1,902 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P05089
- Ligands
- 0IZ, MN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 317 | — | P05089 |
Ligands and binding sites
- 0IZ · 3-[(2~{S},3~{R},4~{R})-4-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]-2-carboxy-pyrrolidin-3-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boron · ligand · 6 copies · chains A, B, C, D, E, F
- MN · Manganese (II) ion · metal · 12 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P05089
- Elsewhere: RCSB PDB 7KLM · PDBe 7KLM · UniProt P05089
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