MolNFT v1 · #331762 · protein

AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1 (P62965)

P62965: “AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1 (P62965)”. 1 pocket (best druggability 0.73). MolNFT v1 #331762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P62965
Type: protein
Length: 137 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x83EA1b9B938A1d5916f949d2c97d793cf032c313
Molecule: Cellular retinoic acid-binding protein 1
UniProt: P62965
Pockets: 1 · best druggability 0.73

Structure

1 distinct chain · 12% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cellular retinoic acid-binding protein 1	protein	137	12% helix, 56% strand	P62965

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	302	0.73	0.86	34	empty

Compared structures

1CBR · Crystal structure of cellular retinoic-acid-binding proteins I and II in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.98
1CBR · Crystal structure of cellular retinoic-acid-binding proteins I and II in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.98
1CBI · Apo-cellular retinoic acid binding protein I · an experimental structure of the same protein · chain A against A, TM-score 0.94
1CBI · Apo-cellular retinoic acid binding protein I · an experimental structure of the same protein · chain A against A, TM-score 0.94

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 P62965
Elsewhere: UniProt P62965 · AlphaFold DB P62965

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