DrugDomain logoDrugDomain

Attributes

UniProt ID
G1XA82
Protein Name
Uncharacterized protein
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: 7C38
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Color Legend
Unassigned regionsLigand / hetero atomse7c38A1e7c38B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1XA82DB09462GOL7c38e7c38A1A:2-345
G1XA82DB09462GOL7c38e7c38B1B:2-344
G1XA82DB09462GOL7c39e7c39B1B:2-345
G1XA82DB09462GOL7c3ce7c3cA1A:2-345
G1XA82DB09462GOL7c3ce7c3cB1B:2-347
G1XA82DB09462GOL7c3de7c3dA1A:2-344
G1XA82DB09462GOL7c3de7c3dB1B:2-347
G1XA82DB09462GOL7c3ee7c3eA1A:2-346
G1XA82DB09462GOL7c3ee7c3eB1B:2-345
G1XA82DB09462GOL7c3ee7c3eC1C:2-346
G1XA82DB09462GOL7c3ee7c3eD1D:2-345