DrugDomain logoDrugDomain

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
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27708DB09462GOL4c6be4c6bA1A:1460-1465,A:1743-1796
P27708DB09462GOL4c6be4c6bA2A:1466-1742,A:1797-1839
P27708DB09462GOL5g1oe5g1oA1A:1917-2068
P27708DB09462GOL5g1oe5g1oB2B:1915-2068
P27708DB09462GOL5g1oe5g1oC2C:1919-2068
P27708DB09462GOL5g1oe5g1oD1D:1918-2068
P27708DB09462GOL5g1oe5g1oE1E:1915-2068
P27708DB09462GOL5g1oe5g1oF2F:1916-2068
P27708DB09462GOL6hfqe6hfqA2A:1466-1742,A:1797-1821
P27708DB09462GOL8pbje8pbjA1A:1466-1742,A:1797-1821
P27708DB09462GOL8pbje8pbjA2A:1460-1465,A:1743-1796
P27708DB09462GOL8pbke8pbkA1A:1466-1742,A:1797-1821
P27708DB09462GOL8pbme8pbmA1A:1466-1742,A:1797-1821
P27708DB09462GOL8pbme8pbmA2A:1460-1465,A:1743-1796
P27708DB09462GOL8pbne8pbnA1A:1460-1465,A:1743-1796
P27708DB09462GOL8pbne8pbnA2A:1466-1742,A:1797-1821
P27708DB09462GOL8pbse8pbsA1A:1460-1465,A:1743-1796
P27708DB09462GOL8pbse8pbsA2A:1466-1742,A:1797-1821
P27708DB09462GOL8pbte8pbtA1A:1466-1742,A:1797-1821
P27708DB09462GOL8pbte8pbtA2A:1460-1465,A:1743-1796