Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4D41
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Color Legend
Unassigned regionsLigand / hetero atomse4d41A1e4d41B1e4d41C1e4d41D1e4d41E1e4d41F1e4d41G1e4d41H1
ECOD domains from experimental PDB structures interacting with ligand MRD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7A6D8 | n/a | MRD | 4d41 | e4d41B1 | B:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43A1 | A:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43B1 | B:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43C1 | C:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43D1 | D:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43E1 | E:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43F1 | F:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43G1 | G:3-256 |
| Q7A6D8 | n/a | MRD | 4d43 | e4d43H1 | H:3-256 |
| Q7A6D8 | n/a | MRD | 4d44 | e4d44A1 | A:3-256 |
| Q7A6D8 | n/a | MRD | 4d44 | e4d44B1 | B:3-256 |
| Q7A6D8 | n/a | MRD | 4d44 | e4d44C1 | C:3-256 |
| Q7A6D8 | n/a | MRD | 4d44 | e4d44E1 | E:3-256 |
| Q7A6D8 | n/a | MRD | 4d44 | e4d44F1 | F:3-256 |
| Q7A6D8 | n/a | MRD | 4d44 | e4d44G1 | G:3-256 |
| Q7A6D8 | n/a | MRD | 4d44 | e4d44H1 | H:3-256 |