DrugDomain logoDrugDomain

Attributes

UniProt ID
P10968
Protein Name
Agglutinin isolectin 1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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 DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10968DB09462GOL2uvoe2uvoA1A:1-46
P10968DB09462GOL2uvoe2uvoA2A:86-129
P10968DB09462GOL2uvoe2uvoA4A:130-170
P10968DB09462GOL2uvoe2uvoB1B:1-46
P10968DB09462GOL2uvoe2uvoB2B:86-129
P10968DB09462GOL2uvoe2uvoB4B:130-171
P10968DB09462GOL2uvoe2uvoE1E:1-46
P10968DB09462GOL2uvoe2uvoE2E:86-129
P10968DB09462GOL2uvoe2uvoE4E:130-171
P10968DB09462GOL2uvoe2uvoF1F:1-46
P10968DB09462GOL2uvoe2uvoF2F:86-129
P10968DB09462GOL2uvoe2uvoF4F:130-171
P10968DB09462GOL2x3te2x3tA1A:1-46
P10968DB09462GOL2x3te2x3tA2A:86-129
P10968DB09462GOL2x3te2x3tA4A:130-170
P10968DB09462GOL2x3te2x3tB1B:3-46
P10968DB09462GOL2x3te2x3tB2B:86-129
P10968DB09462GOL2x3te2x3tB4B:130-170
P10968DB09462GOL2x3te2x3tC1C:2-46
P10968DB09462GOL2x3te2x3tD2D:86-129
P10968DB09462GOL2x3te2x3tD4D:130-171
P10968DB09462GOL4amle4amlA1A:1-46
P10968DB09462GOL4amle4amlA2A:86-129
P10968DB09462GOL4amle4amlA4A:130-171
P10968DB09462GOL4amle4amlB1B:1-46
P10968DB09462GOL4amle4amlB2B:86-129
P10968DB09462GOL4amle4amlB4B:130-171