DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic pyranopterin monophosphate synthase
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: 3JQM
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Color Legend
Unassigned regionsLigand / hetero atomse3jqmA1e3jqmB1e3jqmC1e3jqmD1e3jqmE1e3jqmF1e3jqmG1e3jqmH1e3jqmI1
ECOD domains from experimental PDB structures interacting with ligand FLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHE1n/aFLC3jqme3jqmA1A:9-155
Q5SHE1n/aFLC3jqme3jqmB1B:10-155
Q5SHE1n/aFLC3jqme3jqmC1C:9-155
Q5SHE1n/aFLC3jqme3jqmD1D:9-155
Q5SHE1n/aFLC3jqme3jqmE1E:7-155
Q5SHE1n/aFLC3jqme3jqmF1F:10-155
Q5SHE1n/aFLC3jqme3jqmG1G:10-155
Q5SHE1n/aFLC3jqme3jqmH1H:10-155
Q5SHE1n/aFLC3jqme3jqmI1I:9-156