PDB ligand accession: HVS
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JCSKQBIZFFCCKU-UVTPKQPNSA-M
SMILES: CC(=CC(=O)C(=O)O)C=C(c1ccccc1)[O-]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6E6I | Download | Experimental | e6e6iA1 e6e6iB1 e6e6iC1 e6e6iE1 e6e6iB1 e6e6iC1 e6e6iD1 e6e6iC1 e6e6iD1 e6e6iI1 e6e6iB1 e6e6iE1 e6e6iH1 e6e6iF1 e6e6iG1 e6e6iE1 e6e6iH1 e6e6iI1 e6e6iD1 e6e6iH1 e6e6iI1 | TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel | LigPlot |