Attributes
UniProt ID
Protein Name
Ion transport protein
Ligand Name
BENZENE HEXACARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YDSWCNNOKPMOTP-UHFFFAOYSA-N
SMILES
c1(c(c(c(c(c1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)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: 7PGB
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Color Legend
Unassigned regionsLigand / hetero atomse7pgbA1e7pgbA2e7pgbB1e7pgbB2e7pgbC1e7pgbH1e7pgbH2e7pgbL1e7pgbL2e7pgbR1e7pgbR2e7pgbS1e7pgbS2e7pgbT1e7pgbU1e7pgbU2e7pgbV1e7pgbV2e7pgbW1e7pgbX1e7pgbX2e7pgbY1e7pgbY2e7pgbZ1e7pgba1e7pgba2e7pgbb1e7pgbb2e7pgbc1e7pgbd1e7pgbe1e7pgbf1e7pgbf2e7pgbg1e7pgbg2e7pgbh1e7pgbi1e7pgbi2e7pgbk1e7pgbk2e7pgbl1e7pgbm1e7pgbm2e7pgbn1e7pgbn2e7pgbo1e7pgbp1e7pgbp2e7pgbq1e7pgbq2