Attributes
UniProt ID
Protein Name
2,2',3-trihydroxy-3'-methoxy-5,5'-dicarboxybiphenyl meta-cleavage compound hydrolase
Ligand Name
(1Z,3E)-5-carboxy-3-methyl-5-oxo-1-phenylpenta-1,3-dien-1-olate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCSKQBIZFFCCKU-UVTPKQPNSA-M
SMILES
CC(=CC(=O)C(=O)O)C=C(c1ccccc1)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6E6I
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Color Legend
Unassigned regionsLigand / hetero atomse6e6iA1e6e6iB1e6e6iC1e6e6iD1e6e6iE1e6e6iF1e6e6iG1e6e6iH1e6e6iI1
ECOD domains from experimental PDB structures interacting with ligand HVS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G2IN02 | n/a | HVS | 6e6i | e6e6iA1 | A:1-332 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iB1 | B:1-332 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iC1 | C:1-332 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iD1 | D:1-332 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iE1 | E:1-332 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iF1 | F:1-331 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iG1 | G:1-331 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iH1 | H:1-331 |
| G2IN02 | n/a | HVS | 6e6i | e6e6iI1 | I:1-332 |