DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate transporter
Ligand Name
HYDROCINNAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMIIGOLPHOKFCH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCC(=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: 6ZGS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6zgsA1e6zgsA2e6zgsB1e6zgsB2
ECOD domains from experimental PDB structures interacting with ligand DB02024
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0LNN5DB02024HCI6zgse6zgsA1A:7-193
A0LNN5DB02024HCI6zgse6zgsA2A:222-420
A0LNN5DB02024HCI6zgse6zgsB1B:13-191
A0LNN5DB02024HCI6zgse6zgsB2B:217-406