DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
all-trans-1,2-dihydroneurosporene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHKJSVKSSGKUCH-XILUKMICSA-N
SMILES
CC(C)CCCC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ET5
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Color Legend
Unassigned regionsLigand / hetero atomse6et511e6et531e6et541e6et561e6et571e6et5C1e6et5F1e6et5G1e6et5H1e6et5H2e6et5K1e6et5L1e6et5M1e6et5N1e6et5P1e6et5Q1e6et5S1e6et5T1e6et5V1e6et5W1e6et5Y1e6et5Z1e6et5b1e6et5c1e6et5e1e6et5f1e6et5h1e6et5i1e6et5k1e6et5l1e6et5n1e6et5o1e6et5q1e6et5r1e6et5t1e6et5u1e6et5w1e6et5x1e6et5z1
ECOD domains from experimental PDB structures interacting with ligand NS0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06010n/aNS06et5e6et5M1M:1-301