DrugDomain logoDrugDomain

Attributes

UniProt ID
P00782
Protein Name
Subtilisin BPN'
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: 1TM1
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Color Legend
Unassigned regionsLigand / hetero atomse1tm1E1e1tm1I1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00782DB04272CIT1tm1e1tm1E1E:1-275
P00782DB04272CIT1tm3e1tm3E1E:1-275
P00782DB04272CIT1tm4e1tm4E1E:1-275
P00782DB04272CIT1tm5e1tm5E1E:1-275
P00782DB04272CIT1tm7e1tm7E1E:1-275
P00782DB04272CIT1tmge1tmgE1E:1-275
P00782DB04272CIT1to1e1to1E1E:1-275
P00782DB04272CIT1to2e1to2E1E:1-275
P00782DB04272CIT1y1ke1y1kE1E:1-270
P00782DB04272CIT1y33e1y33E1E:1-270
P00782DB04272CIT1y34e1y34E1E:1-270
P00782DB04272CIT1y3be1y3bE1E:1-270
P00782DB04272CIT1y3ce1y3cE1E:1-270
P00782DB04272CIT1y3de1y3dE1E:1-270
P00782DB04272CIT1y3fe1y3fE1E:1-270
P00782DB04272CIT1y48e1y48E1E:1-270
P00782DB04272CIT1y4ae1y4aE1E:1-270