DrugDomain logoDrugDomain

Attributes

UniProt ID
P19080
Protein Name
Chorismate mutase AroH
Ligand Name
8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID
DrugBank ID
DB08648
PDB Ligand Accession
TSA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRZHNRULRHECRF-JQCUSGDOSA-N
SMILES
C1C2C(C=CC1(CC(O2)C(=O)O)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2CHT
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Color Legend
Unassigned regionsLigand / hetero atomse2chtA1e2chtB1e2chtC1e2chtD1e2chtE1e2chtF1e2chtG1e2chtH1e2chtI1e2chtJ1e2chtK1e2chtL1
ECOD domains from experimental PDB structures interacting with ligand DB08648
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19080DB08648TSA2chte2chtA1A:2-115
P19080DB08648TSA2chte2chtB1B:2-118
P19080DB08648TSA2chte2chtC1C:2-119
P19080DB08648TSA2chte2chtD1D:2-115
P19080DB08648TSA2chte2chtE1E:2-118
P19080DB08648TSA2chte2chtF1F:2-119
P19080DB08648TSA2chte2chtG1G:2-116
P19080DB08648TSA2chte2chtH1H:2-117
P19080DB08648TSA2chte2chtI1I:2-115
P19080DB08648TSA2chte2chtJ1J:2-118
P19080DB08648TSA2chte2chtK1K:2-118
P19080DB08648TSA2chte2chtL1L:2-115
P19080DB08648TSA3zp4e3zp4A1A:1-117
P19080DB08648TSA3zp4e3zp4B1B:1-117
P19080DB08648TSA3zp4e3zp4C1C:1-117
P19080DB08648TSA3zp4e3zp4D1D:1-117
P19080DB08648TSA3zp4e3zp4E1E:1-117
P19080DB08648TSA3zp4e3zp4F1F:1-117