DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-6' aminotransferase
Ligand Name
(1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-alpha-D-erythro-hexopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RIDGEVUBNCTQEZ-IXQBVWJDSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNCC2CCC(C(O2)OC3C(CC(C(C3O)OC4C(C(C(CO4)(C)O)NC)O)N)N)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LLD
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Color Legend
Unassigned regionsLigand / hetero atomse7lldA1e7lldA2e7lldB1e7lldB2
ECOD domains from experimental PDB structures interacting with ligand YS7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6QVT7n/aYS77llde7lldA1A:0-287
Q6QVT7n/aYS77llde7lldA2A:288-423
Q6QVT7n/aYS77llde7lldB1B:1-287