DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A024B5J2
Protein Name
VP1
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: 6Y5X
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Color Legend
Unassigned regionsLigand / hetero atomse6y5xA1e6y5xB1e6y5xC1e6y5xD1e6y5xE1e6y5xF1e6y5xG1e6y5xH1e6y5xI1e6y5xJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A024B5J2DB09462GOL6y5xe6y5xA1A:48-322
A0A024B5J2DB09462GOL6y5xe6y5xB1B:49-322
A0A024B5J2DB09462GOL6y5xe6y5xC1C:49-321
A0A024B5J2DB09462GOL6y5xe6y5xD1D:38-322
A0A024B5J2DB09462GOL6y5xe6y5xE1E:48-321
A0A024B5J2DB09462GOL6y5xe6y5xF1F:38-321
A0A024B5J2DB09462GOL6y5xe6y5xG1G:37-322
A0A024B5J2DB09462GOL6y5xe6y5xH1H:48-321
A0A024B5J2DB09462GOL6y5xe6y5xI1I:48-321
A0A024B5J2DB09462GOL6y5xe6y5xJ1J:48-321
A0A024B5J2DB09462GOL6y5ye6y5yA1A:39-321
A0A024B5J2DB09462GOL6y5ye6y5yB1B:37-322
A0A024B5J2DB09462GOL6y5ye6y5yC1C:38-321
A0A024B5J2DB09462GOL6y5ye6y5yD1D:38-322
A0A024B5J2DB09462GOL6y5ye6y5yE1E:38-321
A0A024B5J2DB09462GOL6y5ye6y5yF1F:49-322
A0A024B5J2DB09462GOL6y5ye6y5yG1G:37-322
A0A024B5J2DB09462GOL6y5ye6y5yH1H:48-321
A0A024B5J2DB09462GOL6y5ye6y5yI1I:48-322
A0A024B5J2DB09462GOL6y5ye6y5yJ1J:49-322