BDBM22602 1,8-Octanediol::octane-1,8-diol
SMILES: OCCCCCCCCO
InChI Key: InChIKey=OEIJHBUUFURJLI-UHFFFAOYSA-N
Data: 1 ITC
PDB links: 1 PDB ID matches this monomer. 421 PDB IDs contain this monomer as substructures. 421 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|
Major Urinary Protein (MUP-1) (Mus musculus (mouse)) | BDBM22602 (1,8-Octanediol | octane-1,8-diol) | GoogleScholar KEGG PDB | CHEBI KEGG MMDB PC cid PC sid PDB | -4.11 | 4.08 | -8.19 | 2.99 | 7.40 | 26.9 | |
University of Leeds | J Mol Biol 362: 994-1003 (2006) |