Attributes
UniProt ID
Protein Name
Stromelysin-1
Ligand Name
5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTBMLCLTYAPKIF-UHFFFAOYSA-N
SMILES
CC1(C(=O)NC(=O)NC1=O)c2ccc(cc2)Oc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G4K
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Color Legend
Unassigned regionsLigand / hetero atomse1g4kA1e1g4kB1e1g4kC1