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Attributes

UniProt ID
P67044
Protein Name
n/a
Ligand Name
TOMUDEX
DrugBank ID
DB00293
PDB Ligand Accession
D16
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVTVGDXNLFLDRM-HNNXBMFYSA-N
SMILES
CC1=NC(=O)c2cc(ccc2N1)CN(C)c3ccc(s3)C(=O)NC(CCC(=O)O)C(=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: 4FOX
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Color Legend
Unassigned regionsLigand / hetero atomse4foxA1e4foxB1e4foxC1e4foxD1e4foxE1e4foxF1e4foxG1e4foxH1
ECOD domains from experimental PDB structures interacting with ligand DB00293
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67044DB00293D164foxe4foxA1A:1-261
P67044DB00293D164foxe4foxB1B:1-261
P67044DB00293D164foxe4foxC1C:1-261
P67044DB00293D164foxe4foxD1D:1-263
P67044DB00293D164foxe4foxE1E:1-260
P67044DB00293D164foxe4foxF1F:1-261
P67044DB00293D164foxe4foxG1G:1-260
P67044DB00293D164foxe4foxH1H:1-259