DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y657
Protein Name
Spindlin-1
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6I8B
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Color Legend
Unassigned regionsLigand / hetero atomse6i8bB1e6i8bB2e6i8bB3e6i8bE1e6i8bE2e6i8bE3
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y657DB00145GLY6i8be6i8bB1B:195-269
Q9Y657DB00145GLY6i8be6i8bB2B:119-194
Q9Y657DB00145GLY6i8be6i8bE2E:119-194
Q9Y657DB00145GLY6i8be6i8bE3E:195-269
Q9Y657DB00145GLY6qple6qplB2B:119-194
Q9Y657DB00145GLY7ocbe7ocbB1B:52-118
Q9Y657DB00145GLY7ocbe7ocbB2B:195-269