DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cutinase 1
Ligand Name
(2,6-bis[(dimethylamino-kappaN)methyl]-4-{3-[(S)-ethoxy(4-nitrophenoxy)phosphoryl]propyl}phenyl-kappaC~1~)(chloro)platinum(2+)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZKZTXFYNVLFNV-GDCSGTLQSA-M
SMILES
CCOP(=O)(CCCc1cc2c3c(c1)C[N]([Pt]3([N](C2)(C)C)Cl)(C)C)Oc4ccc(cc4)[N+](=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: 3EF3
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3ef3A1
ECOD domains from experimental PDB structures interacting with ligand NXC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00590n/aNXC3ef3e3ef3A1A:17-212
P00590n/aNXC3esae3esaA1A:17-212
P00590n/aNXC3esae3esaB1B:17-214
P00590n/aNXC3esbe3esbA1A:16-214