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Attributes

UniProt ID
P0DTC9
Protein Name
Nucleoprotein
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: 6VYO
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Color Legend
Unassigned regionsLigand / hetero atomse6vyoA1e6vyoB1e6vyoC1e6vyoD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC9DB09462GOL6vyoe6vyoB1B:49-173
P0DTC9DB09462GOL6vyoe6vyoC1C:49-173
P0DTC9DB09462GOL6vyoe6vyoD1D:49-173
P0DTC9DB09462GOL7o36e7o36A1A:253-364
P0DTC9DB09462GOL7o36e7o36B1B:256-364
P0DTC9DB09462GOL7uxxe7uxxAAA1AAA:256-364
P0DTC9DB09462GOL7uxxe7uxxBBB1BBB:256-364
P0DTC9DB09462GOL7uxxe7uxxCCC1CCC:256-364
P0DTC9DB09462GOL7uxxe7uxxDDD1DDD:256-364
P0DTC9DB09462GOL7uxxe7uxxEEE1EEE:256-364
P0DTC9DB09462GOL7uxxe7uxxFFF1FFF:255-364
P0DTC9DB09462GOL7uxze7uxzAAA1AAA:256-364
P0DTC9DB09462GOL7uxze7uxzBBB1BBB:256-364
P0DTC9DB09462GOL7uxze7uxzDDD1DDD:256-364
P0DTC9DB09462GOL7uxze7uxzEEE1EEE:256-364
P0DTC9DB09462GOL7uxze7uxzFFF1FFF:256-364
P0DTC9DB09462GOL7xwze7xwzB1B:48-172
P0DTC9DB09462GOL8x1he8x1hA1A:47-174
P0DTC9DB09462GOL8x1he8x1hC1C:48-174