DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-cross-reactive antigen
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7KAV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7kavA1e7kavA2e7kavB1e7kavB2e7kavC1e7kavC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6GJV1DB09462GOL7kave7kavA1A:-1-323,A:453-591
A0A0D6GJV1DB09462GOL7kave7kavB1B:-1-323,B:453-591
A0A0D6GJV1DB09462GOL7kawe7kawA1A:-1-323,A:453-591
A0A0D6GJV1DB09462GOL7kawe7kawB2B:-1-323,B:453-591
A0A0D6GJV1DB09462GOL7kawe7kawC1C:-1-323,C:453-591
A0A0D6GJV1DB09462GOL7kaye7kayA2A:-1-323,A:453-591
A0A0D6GJV1DB09462GOL7kaye7kayB2B:-1-323,B:453-591
A0A0D6GJV1DB09462GOL7kaye7kayC1C:-1-323,C:453-591