DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative mRNA-capping enzyme P5
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

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

Structure: 5X6Y
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Color Legend
Unassigned regionsLigand / hetero atomse5x6yA1e5x6yA2e5x6yA3e5x6yA4e5x6yB1e5x6yB2e5x6yB3e5x6yB4e5x6yC1e5x6yC2e5x6yC3e5x6yC4e5x6yD1e5x6yD2e5x6yD3e5x6yD4
ECOD domains from experimental PDB structures interacting with ligand FLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14583n/aFLC5x6ye5x6yA1A:614-801
P14583n/aFLC5x6ye5x6yA3A:4-150
P14583n/aFLC5x6ye5x6yB1B:614-801
P14583n/aFLC5x6ye5x6yB3B:4-150
P14583n/aFLC5x6ye5x6yD1D:4-150
P14583n/aFLC5x6ye5x6yD2D:614-801