DrugDomain logoDrugDomain

Attributes

UniProt ID
P10968
Protein Name
Agglutinin isolectin 1
Ligand Name
2-acetamido-2-deoxy-alpha-D-glucopyranose
DrugBank ID
DB03740
PDB Ligand Accession
NDG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-PVFLNQBWSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2UVO
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Color Legend
Unassigned regionsLigand / hetero atomse2uvoA1e2uvoA2e2uvoA3e2uvoA4e2uvoB1e2uvoB2e2uvoB3e2uvoB4e2uvoE1e2uvoE2e2uvoE3e2uvoE4e2uvoF1e2uvoF2e2uvoF3e2uvoF4
ECOD domains from experimental PDB structures interacting with ligand DB03740
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10968DB03740NDG2uvoe2uvoA1A:1-46
P10968DB03740NDG2uvoe2uvoA2A:86-129
P10968DB03740NDG2uvoe2uvoA3A:47-85
P10968DB03740NDG2uvoe2uvoB2B:86-129
P10968DB03740NDG2uvoe2uvoB3B:47-85
P10968DB03740NDG2uvoe2uvoB4B:130-171
P10968DB03740NDG2uvoe2uvoE2E:86-129
P10968DB03740NDG2uvoe2uvoE3E:47-85
P10968DB03740NDG2uvoe2uvoE4E:130-171
P10968DB03740NDG2uvoe2uvoF1F:1-46
P10968DB03740NDG2uvoe2uvoF2F:86-129