DrugDomain logoDrugDomain

Attributes

UniProt ID
P19080
Protein Name
Chorismate mutase AroH
Ligand Name
PREPHENIC ACID
DrugBank ID
DB08427
PDB Ligand Accession
PRE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPWMCUPFBRFMLH-XGAOUMNUSA-N
SMILES
C1=CC(C=CC1O)(CC(=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.

Mol*
Structure: 1COM
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Color Legend
Unassigned regionsLigand / hetero atomse1comA1e1comB1e1comC1e1comD1e1comE1e1comF1e1comG1e1comH1e1comI1e1comJ1e1comK1e1comL1
ECOD domains from experimental PDB structures interacting with ligand DB08427
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19080DB08427PRE1come1comA1A:2-115
P19080DB08427PRE1come1comB1B:2-119
P19080DB08427PRE1come1comC1C:2-120
P19080DB08427PRE1come1comD1D:2-115
P19080DB08427PRE1come1comE1E:2-119
P19080DB08427PRE1come1comF1F:2-118
P19080DB08427PRE1come1comG1G:2-115
P19080DB08427PRE1come1comH1H:2-115
P19080DB08427PRE1come1comI1I:2-115
P19080DB08427PRE1come1comJ1J:2-115
P19080DB08427PRE1come1comK1K:2-117
P19080DB08427PRE3zp7e3zp7A1A:1-117
P19080DB08427PRE3zp7e3zp7B1B:1-117
P19080DB08427PRE3zp7e3zp7C1C:1-117
P19080DB08427PRE3zp7e3zp7D1D:1-117
P19080DB08427PRE3zp7e3zp7E1E:1-117