DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4J3N3
Protein Name
deleted
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: 2OZ3
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Color Legend
Unassigned regionsLigand / hetero atomse2oz3A1e2oz3A2e2oz3B1e2oz3B2e2oz3C1e2oz3C2e2oz3D1e2oz3D2e2oz3E1e2oz3E2e2oz3F1e2oz3F2e2oz3G5e2oz3G6e2oz3H1e2oz3H2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4J3N3DB09462GOL2oz3e2oz3A1A:0-59,A:151-395
Q4J3N3DB09462GOL2oz3e2oz3B1B:0-59,B:151-395
Q4J3N3DB09462GOL2oz3e2oz3C1C:0-59,C:151-396
Q4J3N3DB09462GOL2oz3e2oz3C2C:60-150
Q4J3N3DB09462GOL2oz3e2oz3D1D:60-151
Q4J3N3DB09462GOL2oz3e2oz3D2D:0-59,D:152-394
Q4J3N3DB09462GOL2oz3e2oz3E1E:0-59,E:151-395
Q4J3N3DB09462GOL2oz3e2oz3E2E:60-150
Q4J3N3DB09462GOL2oz3e2oz3F1F:60-151
Q4J3N3DB09462GOL2oz3e2oz3F2F:0-59,F:152-395
Q4J3N3DB09462GOL2oz3e2oz3G5G:0-151
Q4J3N3DB09462GOL2oz3e2oz3G6G:152-394
Q4J3N3DB09462GOL2oz3e2oz3H1H:1-59,H:151-394