Attributes
UniProt ID
Protein Name
DUF2961 domain-containing protein
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: 7V1V
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Color Legend
Unassigned regionsLigand / hetero atomse7v1vA1e7v1vA2e7v1vB1e7v1vB2e7v1vC1e7v1vC2e7v1vD1e7v1vD2e7v1vE1e7v1vE2e7v1vF1e7v1vF2
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L9SN29 | DB03564 | MPD | 7v1v | e7v1vB2 | B:4-199,B:404-449 |
| A0A6L9SN29 | DB03564 | MPD | 7v1v | e7v1vD1 | D:200-403 |
| A0A6L9SN29 | DB03564 | MPD | 7v1v | e7v1vD2 | D:4-199,D:404-449 |
| A0A6L9SN29 | DB03564 | MPD | 7v1v | e7v1vF1 | F:200-403 |