DrugDomain logoDrugDomain

Attributes

UniProt ID
Q73HU7
Protein Name
OTU domain-containing protein
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
FLC
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.

Mol*
Structure: 6W9R
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Color Legend
Unassigned regionsLigand / hetero atomse6w9rA1e6w9rB1e6w9rC1e6w9rD1e6w9rE1e6w9rF1e6w9rG1e6w9rH1e6w9rI1e6w9rJ1e6w9rK1e6w9rL1e6w9rM1e6w9rN1e6w9rO1e6w9rP1e6w9rQ1e6w9rR1e6w9rS1e6w9rT1e6w9rU1e6w9rV1e6w9rW1e6w9rX1
ECOD domains from experimental PDB structures interacting with ligand FLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q73HU7n/aFLC6w9re6w9rA1A:39-200
Q73HU7n/aFLC6w9re6w9rB1B:38-200
Q73HU7n/aFLC6w9re6w9rC1C:38-200
Q73HU7n/aFLC6w9re6w9rD1D:40-201
Q73HU7n/aFLC6w9re6w9rE1E:39-200
Q73HU7n/aFLC6w9re6w9rF1F:40-200
Q73HU7n/aFLC6w9re6w9rG1G:39-201
Q73HU7n/aFLC6w9re6w9rH1H:39-200
Q73HU7n/aFLC6w9re6w9rI1I:40-200
Q73HU7n/aFLC6w9re6w9rJ1J:38-200
Q73HU7n/aFLC6w9re6w9rK1K:40-200
Q73HU7n/aFLC6w9re6w9rL1L:38-200