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9FDB

Co-crystal structure of Galectin-3 with an inhibitor

This is a non-PDB format compatible entry.
Functional Information from SwissProt/UniProt
site_idSWS_FT_FI1
Number of Residues1
DetailsBINDING: BINDING => ECO:0000250
ChainResidueDetails
ATRP181

site_idSWS_FT_FI2
Number of Residues1
DetailsMOD_RES: Phosphoserine => ECO:0007744|PubMed:23186163
ChainResidueDetails
ASER188

237735

PDB entries from 2025-06-18

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