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: 2HK9
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Color Legend
Unassigned regionsLigand / hetero atomse2hk9A1e2hk9A2e2hk9B1e2hk9B2e2hk9C1e2hk9C2e2hk9D1e2hk9D2
ECOD domains from experimental PDB structures interacting with ligand SKM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67049n/aSKM2hk9e2hk9A1A:1-105
O67049n/aSKM2hk9e2hk9A2A:106-269
O67049n/aSKM2hk9e2hk9B1B:106-267
O67049n/aSKM2hk9e2hk9B2B:1-105
O67049n/aSKM2hk9e2hk9C1C:106-266
O67049n/aSKM2hk9e2hk9C2C:1-105
O67049n/aSKM2hk9e2hk9D1D:106-266
O67049n/aSKM2hk9e2hk9D2D:1-105