DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4D6
Protein Name
Proteasome subunit beta
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
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: 6WNK
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Color Legend
Unassigned regionsLigand / hetero atomse6wnkA1e6wnkB1e6wnkC1e6wnkD1e6wnkE1e6wnkF1e6wnkG1e6wnkH1e6wnkI1e6wnkJ1e6wnkK1e6wnkL1e6wnkM1e6wnkN1e6wnkO1e6wnkP1e6wnkQ1e6wnkR1e6wnkS1e6wnkT1e6wnkU1e6wnkV1e6wnkW1e6wnkX1e6wnkY1e6wnkZ1e6wnka1e6wnkb1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4D6DB04272CIT6wnke6wnkH1H:1-224
A5U4D6DB04272CIT6wnke6wnkI1I:1-222
A5U4D6DB04272CIT6wnke6wnkJ1J:1-222
A5U4D6DB04272CIT6wnke6wnkK1K:1-223
A5U4D6DB04272CIT6wnke6wnkL1L:1-222
A5U4D6DB04272CIT6wnke6wnkM1M:1-222
A5U4D6DB04272CIT6wnke6wnkN1N:1-222
A5U4D6DB04272CIT6wnke6wnkV1V:1-222
A5U4D6DB04272CIT6wnke6wnkW1W:1-223
A5U4D6DB04272CIT6wnke6wnkX1X:1-222
A5U4D6DB04272CIT6wnke6wnkY1Y:1-223
A5U4D6DB04272CIT6wnke6wnkZ1Z:1-222
A5U4D6DB04272CIT6wnke6wnka1a:1-222
A5U4D6DB04272CIT6wnke6wnkb1b:1-224