DrugDomain logoDrugDomain

Attributes

UniProt ID
O06594
Protein Name
n/a
Ligand Name
QUINOLINIC ACID
DrugBank ID
DB01796
PDB Ligand Accession
NTM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJAWHXHKYYXBSV-UHFFFAOYSA-N
SMILES
c1cc(c(nc1)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: 1QPQ
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Color Legend
Unassigned regionsLigand / hetero atomse1qpqA1e1qpqA2e1qpqB1e1qpqB2e1qpqC1e1qpqC2e1qpqD1e1qpqD2e1qpqE1e1qpqE2e1qpqF1e1qpqF2
ECOD domains from experimental PDB structures interacting with ligand DB01796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06594DB01796NTM1qpqe1qpqA1A:2-116
O06594DB01796NTM1qpqe1qpqA2A:117-285
O06594DB01796NTM1qpqe1qpqB1B:502-616
O06594DB01796NTM1qpqe1qpqB2B:617-785
O06594DB01796NTM1qpqe1qpqC1C:1002-1116
O06594DB01796NTM1qpqe1qpqC2C:1117-1285
O06594DB01796NTM1qpqe1qpqD1D:1502-1616
O06594DB01796NTM1qpqe1qpqD2D:1617-1785
O06594DB01796NTM1qpqe1qpqE1E:2002-2116
O06594DB01796NTM1qpqe1qpqE2E:2117-2285
O06594DB01796NTM1qpqe1qpqF1F:2502-2616
O06594DB01796NTM1qpqe1qpqF2F:2617-2785