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Attributes

UniProt ID
P96420
Protein Name
n/a
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: 3FIG
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Color Legend
Unassigned regionsLigand / hetero atomse3figA1e3figA2e3figA3e3figB1e3figB2e3figB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P96420DB09462GOL3fige3figA1A:61-370
P96420DB09462GOL3fige3figB2B:61-370
P96420DB09462GOL3hpse3hpsA1A:61-370
P96420DB09462GOL3hpse3hpsB2B:61-370
P96420DB09462GOL3hpxe3hpxA1A:19-360
P96420DB09462GOL3hpxe3hpxA2A:361-425
P96420DB09462GOL3hpxe3hpxB1B:361-425
P96420DB09462GOL3hpxe3hpxB2B:18-360
P96420DB09462GOL3hpze3hpzA3A:61-370
P96420DB09462GOL3hpze3hpzB1B:61-370
P96420DB09462GOL3hq1e3hq1A1A:61-370
P96420DB09462GOL3hq1e3hq1A2A:492-577,A:615-643
P96420DB09462GOL3hq1e3hq1B1B:492-577,B:615-643
P96420DB09462GOL3hq1e3hq1B3B:61-370
P96420DB09462GOL3u6we3u6wA1A:361-425
P96420DB09462GOL3u6we3u6wA2A:19-360
P96420DB09462GOL3u6we3u6wB1B:361-425
P96420DB09462GOL3u6we3u6wB2B:18-360