DrugDomain logoDrugDomain

Attributes

UniProt ID
W6G6F5
Protein Name
deleted
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: 4QSH
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Color Legend
Unassigned regionsLigand / hetero atomse4qshA1e4qshA2e4qshA3e4qshA4e4qshA5e4qshA6e4qshA7e4qshA8e4qshB1e4qshB2e4qshB3e4qshB4e4qshB5e4qshB6e4qshB7e4qshB8e4qshC1e4qshC2e4qshC3e4qshC4e4qshC5e4qshC6e4qshC7e4qshC8e4qshD1e4qshD2e4qshD3e4qshD4e4qshD5e4qshD6e4qshD7e4qshD8
ECOD domains from experimental PDB structures interacting with ligand FLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W6G6F5n/aFLC4qshe4qshA2A:459-489,A:996-1061
W6G6F5n/aFLC4qshe4qshA5A:-1-117
W6G6F5n/aFLC4qshe4qshA6A:338-458
W6G6F5n/aFLC4qshe4qshB1B:459-489,B:996-1061
W6G6F5n/aFLC4qshe4qshB2B:0-117
W6G6F5n/aFLC4qshe4qshB4B:338-458
W6G6F5n/aFLC4qshe4qshC3C:338-458
W6G6F5n/aFLC4qshe4qshC5C:-1-117
W6G6F5n/aFLC4qshe4qshC6C:459-489,C:996-1061
W6G6F5n/aFLC4qshe4qshD4D:0-117
W6G6F5n/aFLC4qshe4qshD6D:338-458
W6G6F5n/aFLC4qshe4qshD7D:459-489,D:996-1060
W6G6F5n/aFLC4qske4qskA2A:0-117
W6G6F5n/aFLC4qske4qskA3A:338-458
W6G6F5n/aFLC4qske4qskA5A:459-489,A:996-1061
W6G6F5n/aFLC4qske4qskB2B:338-458
W6G6F5n/aFLC4qske4qskB3B:459-489,B:996-1061
W6G6F5n/aFLC4qske4qskB6B:0-117