DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Shikimate dehydrogenase
Ligand Name
(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES
C1C(C(C(C=C1C(=O)O)O)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: 3PGJ
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Color Legend
Unassigned regionsLigand / hetero atomse3pgjA1e3pgjA2e3pgjB1e3pgjB2e3pgjC1e3pgjC2e3pgjD1e3pgjD2
ECOD domains from experimental PDB structures interacting with ligand SKM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KVT3n/aSKM3pgje3pgjA1A:106-276
Q9KVT3n/aSKM3pgje3pgjA2A:5-105
Q9KVT3n/aSKM3pgje3pgjB1B:106-275
Q9KVT3n/aSKM3pgje3pgjB2B:5-105
Q9KVT3n/aSKM3pgje3pgjC1C:106-275
Q9KVT3n/aSKM3pgje3pgjC2C:5-105
Q9KVT3n/aSKM3pgje3pgjD1D:106-275
Q9KVT3n/aSKM3pgje3pgjD2D:5-105
Q9KVT3n/aSKM3sefe3sefB1B:106-276
Q9KVT3n/aSKM3sefe3sefB2B:5-105
Q9KVT3n/aSKM3sefe3sefC1C:106-275
Q9KVT3n/aSKM3sefe3sefC2C:5-105