Attributes
UniProt ID
Protein Name
DMSO reductase family type II enzyme, molybdopterin subunit
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4YDD
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Color Legend
Unassigned regionsLigand / hetero atomse4yddA1e4yddA2e4yddA3e4yddA4e4yddB1e4yddB2e4yddC1e4yddC2e4yddC3e4yddC4e4yddD1e4yddD2e4yddE1e4yddE2e4yddE3e4yddE4e4yddF1e4yddF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G8QM55 | DB09462 | GOL | 4ydd | e4yddC1 | C:170-468 |
| G8QM55 | DB09462 | GOL | 4ydd | e4yddC3 | C:95-175,C:469-763,C:891-899 |
| G8QM55 | DB09462 | GOL | 5ch7 | e5ch7A4 | A:6-92 |
| G8QM55 | DB09462 | GOL | 5chc | e5chcE3 | E:95-175,E:469-763,E:891-899 |
| G8QM55 | DB09462 | GOL | 5chc | e5chcE4 | E:8-94 |
| G8QM55 | DB09462 | GOL | 5e7o | e5e7oA2 | A:758-890 |
| G8QM55 | DB09462 | GOL | 5e7o | e5e7oA3 | A:92-172,A:466-760,A:889-899 |
| G8QM55 | DB09462 | GOL | 5e7o | e5e7oC2 | C:92-172,C:466-758,C:888-899 |
| G8QM55 | DB09462 | GOL | 5e7o | e5e7oE3 | E:170-465 |
| G8QM55 | DB09462 | GOL | 5e7o | e5e7oE4 | E:92-172,E:466-758,E:888-899 |