Attributes
UniProt ID
Protein Name
Major capsid protein P3
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: 1HX6
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Color Legend
Unassigned regionsLigand / hetero atomse1hx6A1e1hx6A2e1hx6B1e1hx6B2e1hx6C1e1hx6C2
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22535 | DB03564 | MPD | 1hx6 | e1hx6A1 | A:15-244 |
| P22535 | DB03564 | MPD | 1hx6 | e1hx6B1 | B:15-244 |
| P22535 | DB03564 | MPD | 1hx6 | e1hx6B2 | B:245-384 |
| P22535 | DB03564 | MPD | 1hx6 | e1hx6C2 | C:245-384 |
| P22535 | DB03564 | MPD | 7ook | e7ookA1 | A:12-244 |
| P22535 | DB03564 | MPD | 7ook | e7ookA2 | A:245-384 |
| P22535 | DB03564 | MPD | 7ook | e7ookB1 | B:245-384 |
| P22535 | DB03564 | MPD | 7ook | e7ookC1 | C:245-384 |
| P22535 | DB03564 | MPD | 7ook | e7ookC2 | C:12-244 |