DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K0L9
Protein Name
Transcriptional regulator, AsnC family
Ligand Name
LEUCINE
DrugBank ID
DB00149
PDB Ligand Accession
LEU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2P6T
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Color Legend
Unassigned regionsLigand / hetero atomse2p6tA1e2p6tA2e2p6tB1e2p6tB2e2p6tC1e2p6tC2e2p6tD1e2p6tD2e2p6tE1e2p6tE2e2p6tF1e2p6tF2e2p6tG1e2p6tG2e2p6tH1e2p6tH2
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K0L9DB00149LEU2p6te2p6tA2A:66-158
Q9K0L9DB00149LEU2p6te2p6tB2B:66-159
Q9K0L9DB00149LEU2p6te2p6tC2C:66-158
Q9K0L9DB00149LEU2p6te2p6tD2D:66-158
Q9K0L9DB00149LEU2p6te2p6tE2E:66-158
Q9K0L9DB00149LEU2p6te2p6tF2F:66-158
Q9K0L9DB00149LEU2p6te2p6tG2G:66-158
Q9K0L9DB00149LEU2p6te2p6tH2H:66-158