Attributes
UniProt ID
Protein Name
UvrABC system protein B
Ligand Name
2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKGGGCXBWXHKIZ-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C2=C3C=CC(=O)C=C3Oc4c2ccc(c4)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.
Structure: 2NMV
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Color Legend
Unassigned regionsLigand / hetero atomse2nmvA1e2nmvA2e2nmvA3e2nmvA4e2nmvB1