DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4ZK6
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Color Legend
Unassigned regionsLigand / hetero atomse4zk6A1e4zk6A2e4zk6A3e4zk6B1e4zk6B2e4zk6B3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57767n/aNA4zk6e4zk6A2A:1-78,A:261-299
O57767n/aNA4zk6e4zk6A3A:172-260
O57767n/aNA4zk6e4zk6B1B:2-78,B:261-299
O57767n/aNA4zk6e4zk6B2B:79-171
O57767n/aNA4zk6e4zk6B3B:172-260