Attributes
UniProt ID
Protein Name
Multifunctional protein CAD
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: 4C6B
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Color Legend
Unassigned regionsLigand / hetero atomse4c6bA1e4c6bA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27708 | DB09462 | GOL | 4c6b | e4c6bA1 | A:1460-1465,A:1743-1796 |
| P27708 | DB09462 | GOL | 4c6b | e4c6bA2 | A:1466-1742,A:1797-1839 |
| P27708 | DB09462 | GOL | 5g1o | e5g1oA1 | A:1917-2068 |
| P27708 | DB09462 | GOL | 5g1o | e5g1oB2 | B:1915-2068 |
| P27708 | DB09462 | GOL | 5g1o | e5g1oC2 | C:1919-2068 |
| P27708 | DB09462 | GOL | 5g1o | e5g1oD1 | D:1918-2068 |
| P27708 | DB09462 | GOL | 5g1o | e5g1oE1 | E:1915-2068 |
| P27708 | DB09462 | GOL | 5g1o | e5g1oF2 | F:1916-2068 |
| P27708 | DB09462 | GOL | 6hfq | e6hfqA2 | A:1466-1742,A:1797-1821 |
| P27708 | DB09462 | GOL | 8pbj | e8pbjA1 | A:1466-1742,A:1797-1821 |
| P27708 | DB09462 | GOL | 8pbj | e8pbjA2 | A:1460-1465,A:1743-1796 |
| P27708 | DB09462 | GOL | 8pbk | e8pbkA1 | A:1466-1742,A:1797-1821 |
| P27708 | DB09462 | GOL | 8pbm | e8pbmA1 | A:1466-1742,A:1797-1821 |
| P27708 | DB09462 | GOL | 8pbm | e8pbmA2 | A:1460-1465,A:1743-1796 |
| P27708 | DB09462 | GOL | 8pbn | e8pbnA1 | A:1460-1465,A:1743-1796 |
| P27708 | DB09462 | GOL | 8pbn | e8pbnA2 | A:1466-1742,A:1797-1821 |
| P27708 | DB09462 | GOL | 8pbs | e8pbsA1 | A:1460-1465,A:1743-1796 |
| P27708 | DB09462 | GOL | 8pbs | e8pbsA2 | A:1466-1742,A:1797-1821 |
| P27708 | DB09462 | GOL | 8pbt | e8pbtA1 | A:1466-1742,A:1797-1821 |
| P27708 | DB09462 | GOL | 8pbt | e8pbtA2 | A:1460-1465,A:1743-1796 |