MolNFT v1 · #163798 · protein
Human carbonic anhydrase II in complex with (R)-N-(3-(1H-indol-1-yl)- 2-methylpropyl)-4-sulfamoylbenzamide
6SDL: “Human carbonic anhydrase II in complex with (R)-N-(3-(1H-indol-1-yl)- 2-methylpropyl)-4-sulfamoylbenzamide”. X-ray diffraction, 5 ligands (BE7, SBR, ZN). MolNFT v1 #163798 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6SDL
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00918
- Ligands
- BE7, SBR, ZN, NA, HG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P00918 |
Ligands and binding sites
- BE7 · (4-carboxyphenyl)(chloro)mercury · ligand · chains A
- SBR · (R)-N-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide · ligand · chains A
- ZN · Zinc ion · metal · chains A
- NA · Sodium ion · metal · chains A
- HG · Mercury (II) ion · metal · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SDL · Human Carbonic Anhydrase II in complex with (R)-N-(3-(1H-indol-1-yl)-2-methylpropyl)-4-sul… · the same entry in another collection · chain A against A, TM-score 1.00
- P00918 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 2 (P00918) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 P00918
- Elsewhere: RCSB PDB 6SDL · PDBe 6SDL · UniProt P00918
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