DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTC2
Protein Name
Spike glycoprotein
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

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Mol*
Structure: 6YZ5
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Color Legend
Unassigned regionsLigand / hetero atomse6yz5E1e6yz5F1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC2DB14511ACT6yz5e6yz5E1E:334-528
P0DTC2DB14511ACT7bele7belR1R:334-527
P0DTC2DB14511ACT7bele7belX1X:334-527
P0DTC2DB14511ACT7beoe7beoR1R:334-516
P0DTC2DB14511ACT7beoe7beoX1X:335-516
P0DTC2DB14511ACT7d2ze7d2zB1B:328-516
P0DTC2DB14511ACT7d30e7d30B1B:334-516
P0DTC2DB14511ACT7f5ge7f5gA1A:334-529
P0DTC2DB14511ACT7f5ge7f5gC1C:330-529
P0DTC2DB14511ACT7l2ce7l2cA1A:14-305
P0DTC2DB14511ACT7l2ce7l2cB1B:14-303
P0DTC2DB14511ACT7oaoe7oaoEEE1EEE:332-527
P0DTC2DB14511ACT7s4se7s4sA1A:334-526