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Attributes

UniProt ID
Protein Name
Proliferating cell nuclear antigen
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 4L6P
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Color Legend
Unassigned regionsLigand / hetero atomse4l6pA1e4l6pA2e4l6pB1e4l6pB2e4l6pC1e4l6pC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15873DB09462GOL4l6pe4l6pC1C:-1-126
P15873DB09462GOL5jnee5jneD2D:127-254
P15873DB09462GOL5jnee5jneH1H:127-256