DrugDomain logoDrugDomain

Attributes

UniProt ID
O06594
Protein Name
n/a
Ligand Name
PHTHALIC ACID
DrugBank ID
DB02746
PDB Ligand Accession
PHT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNGIFLGASWRNHJ-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)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.

Mol*
Structure: 1QPR
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Color Legend
Unassigned regionsLigand / hetero atomse1qprA1e1qprA2e1qprB1e1qprB2e1qprC1e1qprC2e1qprD1e1qprD2e1qprE1e1qprE2e1qprF1e1qprF2
ECOD domains from experimental PDB structures interacting with ligand DB02746
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06594DB02746PHT1qpre1qprA1A:2-116
O06594DB02746PHT1qpre1qprA2A:117-285
O06594DB02746PHT1qpre1qprB1B:2-116
O06594DB02746PHT1qpre1qprB2B:117-285
O06594DB02746PHT1qpre1qprC1C:2-116
O06594DB02746PHT1qpre1qprC2C:117-285
O06594DB02746PHT1qpre1qprD1D:2-116
O06594DB02746PHT1qpre1qprD2D:117-285
O06594DB02746PHT1qpre1qprE1E:2-116
O06594DB02746PHT1qpre1qprE2E:117-285
O06594DB02746PHT1qpre1qprF1F:2-116
O06594DB02746PHT1qpre1qprF2F:117-285