DrugDomain logoDrugDomain

Attributes

UniProt ID
P12004
Protein Name
Proliferating cell nuclear antigen
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: 5YCO
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Color Legend
Unassigned regionsLigand / hetero atomse5ycoA1e5ycoA2e5ycoB1e5ycoB2e5ycoC1e5ycoC2e5ycoD1e5ycoD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12004DB09462GOL5ycoe5ycoA1A:1-126
P12004DB09462GOL5ycoe5ycoA2A:127-255
P12004DB09462GOL5ycoe5ycoB1B:1-126
P12004DB09462GOL5ycoe5ycoB2B:127-255
P12004DB09462GOL5ycoe5ycoC1C:1-126
P12004DB09462GOL5ycoe5ycoC2C:127-255
P12004DB09462GOL5ycoe5ycoD1D:1-126
P12004DB09462GOL5ycoe5ycoD2D:127-255