DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y657
Protein Name
Spindlin-1
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

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Mol*
Structure: 4H75
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Color Legend
Unassigned regionsLigand / hetero atomse4h75A1e4h75A2e4h75A3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y657DB09462GOL4h75e4h75A1A:45-118
Q9Y657DB09462GOL4h75e4h75A2A:119-194
Q9Y657DB09462GOL6i8ye6i8yA1A:119-194
Q9Y657DB09462GOL6i8ye6i8yA2A:195-269
Q9Y657DB09462GOL6qple6qplB1B:195-269
Q9Y657DB09462GOL7cnae7cnaD1D:119-194
Q9Y657DB09462GOL7cnae7cnaD2D:195-262
Q9Y657DB09462GOL8gtxe8gtxA3A:119-194