Attributes
UniProt ID
Protein Name
Chaperonin GroEL
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4KI8
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Color Legend
Unassigned regionsLigand / hetero atomse4ki8A1e4ki8A2e4ki8A3e4ki8B1e4ki8B2e4ki8B3e4ki8C1e4ki8C2e4ki8C3e4ki8D1e4ki8D2e4ki8D3e4ki8E1e4ki8E2e4ki8E3e4ki8F1e4ki8F2e4ki8F3e4ki8G1e4ki8G2e4ki8G3
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8A1 | A:2-136,A:410-525 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8A2 | A:137-190,A:367-409 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8B1 | B:2-136,B:410-525 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8B2 | B:137-190,B:367-409 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8C1 | C:2-136,C:410-525 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8D1 | D:2-136,D:410-525 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8E1 | E:2-136,E:410-525 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8F2 | F:137-190,F:367-409 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8F3 | F:191-366 |
| Q548M1 | DB03564 | MPD | 4ki8 | e4ki8G1 | G:2-136,G:410-525 |