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Attributes

UniProt ID
P0DTC9
Protein Name
Nucleoprotein
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 7C22
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Color Legend
Unassigned regionsLigand / hetero atomse7c22A1e7c22B1e7c22C1e7c22D1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC9DB14511ACT7c22e7c22A1A:256-364
P0DTC9DB14511ACT7c22e7c22B1B:252-364
P0DTC9DB14511ACT7c22e7c22C1C:253-364
P0DTC9DB14511ACT7c22e7c22D1D:257-364
P0DTC9DB14511ACT7n0ie7n0iC1C:269-364
P0DTC9DB14511ACT7n0ie7n0iD1D:269-364
P0DTC9DB14511ACT7n0ie7n0iG1G:269-364
P0DTC9DB14511ACT7n0ie7n0iH1H:269-364
P0DTC9DB14511ACT7uxxe7uxxAAA1AAA:256-364
P0DTC9DB14511ACT7uxxe7uxxBBB1BBB:256-364
P0DTC9DB14511ACT7uxxe7uxxDDD1DDD:256-364
P0DTC9DB14511ACT7vnue7vnuC1C:48-174