DrugDomain logoDrugDomain

Attributes

UniProt ID
L7R9I1
Protein Name
Capsid protein
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 5GMZ
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Color Legend
Unassigned regionsLigand / hetero atomse5gmzA1e5gmzB1e5gmzC1e5gmzD1e5gmzE1e5gmzF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L7R9I1DB09462GOL5gmze5gmzB1B:1-144,B:150-155
L7R9I1DB09462GOL5gmze5gmzC1C:1-143
L7R9I1DB09462GOL5gmze5gmzF1F:1-144,F:149-155
L7R9I1DB09462GOL5t2pe5t2pB1B:1-155
L7R9I1DB09462GOL5t2pe5t2pC1C:1-142
L7R9I1DB09462GOL5t2pe5t2pD1D:1-155
L7R9I1DB09462GOL5t2pe5t2pE1E:1-155
L7R9I1DB09462GOL5wree5wreA1A:1-142
L7R9I1DB09462GOL5wree5wreB1B:1-142
L7R9I1DB09462GOL5wree5wreC1C:1-142
L7R9I1DB09462GOL5wree5wreD1D:1-155
L7R9I1DB09462GOL5wree5wreE1E:1-142
L7R9I1DB09462GOL5wree5wreF1F:1-155