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Attributes

UniProt ID
P01375
Protein Name
Tumor necrosis factor
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: 2ZJC
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Color Legend
Unassigned regionsLigand / hetero atomse2zjcA1e2zjcB1e2zjcC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01375DB09462GOL2zjce2zjcA1A:8-157
P01375DB09462GOL2zjce2zjcB1B:7-157
P01375DB09462GOL2zjce2zjcC1C:8-157
P01375DB09462GOL4twte4twtB1B:10-157
P01375DB09462GOL4twte4twtC1C:9-157
P01375DB09462GOL4twte4twtD1D:9-157
P01375DB09462GOL7jrae7jraB1B:82-233
P01375DB09462GOL7jrae7jraC1C:85-233
P01375DB09462GOL7kpbe7kpbA1A:5-157
P01375DB09462GOL7kpbe7kpbB1B:6-157
P01375DB09462GOL7kpbe7kpbC1C:9-157