DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y8
Protein Name
Reaction center protein L chain
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: 2HG3
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Color Legend
Unassigned regionsLigand / hetero atomse2hg3H1e2hg3H2e2hg3L1e2hg3M1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y8DB09462GOL2hg3e2hg3L1L:1-281
P0C0Y8DB09462GOL2hhke2hhkL1L:1-281
P0C0Y8DB09462GOL2hite2hitL1L:1-281
P0C0Y8DB09462GOL2hj6e2hj6L1L:1-281
P0C0Y8DB09462GOL2j8ce2j8cL1L:1-281
P0C0Y8DB09462GOL2j8de2j8dL1L:1-281
P0C0Y8DB09462GOL2uwse2uwsL1L:1-281
P0C0Y8DB09462GOL2uwte2uwtL1L:1-281
P0C0Y8DB09462GOL2uwue2uwuL1L:1-281
P0C0Y8DB09462GOL2uwve2uwvL1L:1-281
P0C0Y8DB09462GOL2uwwe2uwwL1L:1-281
P0C0Y8DB09462GOL2ux3e2ux3L1L:1-281
P0C0Y8DB09462GOL2ux4e2ux4L1L:1-281
P0C0Y8DB09462GOL2ux5e2ux5L1L:1-281
P0C0Y8DB09462GOL2uxje2uxjL1L:1-281
P0C0Y8DB09462GOL2uxke2uxkL1L:1-281
P0C0Y8DB09462GOL2uxle2uxlL1L:1-281
P0C0Y8DB09462GOL2uxme2uxmL1L:1-281
P0C0Y8DB09462GOL2wx5e2wx5L1L:1-281
P0C0Y8DB09462GOL3i4de3i4dL1L:1-281
P0C0Y8DB09462GOL4in5e4in5L1L:1-281
P0C0Y8DB09462GOL4in6e4in6L1L:1-281
P0C0Y8DB09462GOL4in7e4in7L1L:0-280
P0C0Y8DB09462GOL4n7ke4n7kL1L:1-281
P0C0Y8DB09462GOL4n7le4n7lL1L:1-281
P0C0Y8DB09462GOL8c3fe8c3fL1L:1-281