DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adhesion G protein-coupled receptor L1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 4DLQ
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Color Legend
Unassigned regionsLigand / hetero atomse4dlq.1e4dlqA2e4dlqA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O88917DB09462GOL4dlqe4dlq.1A:667-837,B:838-850
O88917DB09462GOL4dlqe4dlqA3A:536-594,A:614-666