DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucokinase 1, putative
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7S2H
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Color Legend
Unassigned regionsLigand / hetero atomse7s2hA1e7s2hA2e7s2hB1e7s2hB2
ECOD domains from experimental PDB structures interacting with ligand FLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4E4E1n/aFLC7s2he7s2hA2A:23-174