DrugDomain logoDrugDomain

Attributes

UniProt ID
P18771
Protein Name
Long-tail fiber proximal subunit
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: 4UXE
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Color Legend
Unassigned regionsLigand / hetero atomse4uxeA1e4uxeA2e4uxeA3e4uxeB1e4uxeB2e4uxeB3e4uxeC1e4uxeC2e4uxeC3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18771DB09462GOL4uxee4uxeA1A:893-1127
P18771DB09462GOL4uxee4uxeB1B:893-1127
P18771DB09462GOL4uxee4uxeC1C:893-1127
P18771DB09462GOL4uxfe4uxfA1A:893-1289
P18771DB09462GOL4uxfe4uxfB1B:893-1289
P18771DB09462GOL4uxfe4uxfC1C:893-1288
P18771DB09462GOL5nxfe5nxfA2A:894-1289
P18771DB09462GOL5nxfe5nxfB1B:894-1288
P18771DB09462GOL5nxfe5nxfC1C:894-1288
P18771DB09462GOL5nxhe5nxhB2B:894-1289